Journal
The Journal of Physical Chemistry A
Published here
290 counted works of 293 linked
| Year | Title | Academics | Sources |
|---|---|---|---|
| 2026 | Encumbering the Copper(I)-Diimine Coordination Sphere with a Benzyl Group: Impact on the Stability and Photoredox Properties | Emily Sprague-Klein | CV OA GS |
| 2025 | A phase-space electronic Hamiltonian for molecules in a static magnetic field. I: Conservation of total pseudomomentum and angular momentum | Joseph Subotnik | GS |
| 2025 | A phase-space electronic Hamiltonian for molecules in a static magnetic field II: Quantum chemistry calculations with gauge invariant atomic orbitals | Joseph Subotnik | GS |
| 2025 | Revisiting the Discrepancy between Experimental and Theoretical Predictions of the Adiabaticity of Ti+ + CH3OH | Joseph Subotnik | GS |
| 2024 | A Constrained CASSCF (2, 2) Approach to Study Electron Transfer between a Molecule and Metal Cluster | Joseph Subotnik | CV GS |
| 2024 | Attosecond Probing of Coherent Vibrational Dynamics in CBr4 | Diptarka Hait | CV OA |
| 2024 | Lowering Activation Barriers to Success in Physical Chemistry (LABSIP): A Community Project | Brenda Rubenstein | CV OA GS |
| 2024 | Mean-field ring polymer rates using a population dividing surface | Nandini Ananth | GS |
| 2024 | Stochastic resolution of identity to CC2 for large systems: Ground state and triplet excitation energy calculations | Joonho Lee | GS |
| 2023 | Accurate Quantum Chemical Reaction Energies for Lithium-Mediated Electrolyte Decomposition and Evaluation of Density Functional Approximations | Timothy C Berkelbach | GS |
| 2023 | Assessing implicit and explicit polarizable solvation models for nuclear-electronic orbital systems: Quantum proton polarization and solvation energetics | Sharon Hammes-Schiffer | CV |
| 2023 | Long-lived, transportable reservoir of nuclear polarization used to strongly enhance solution-state NMR signals | Yifan Quan | GS |
| 2023 | Nature of Hops, Coordinates, and Detailed Balance for Nonadiabatic Simulations in the Condensed Phase | Joseph Subotnik | CV GS |
| 2023 | Spectroscopic characterization of the divalent metal docking motif to isolated cyanobenzoate: Direct observation of tridentate binding to ortho-cyanobenzoate and implications for the CN response | Sharon Hammes-Schiffer | CV |
| 2023 | Spin–Orbit versus Hyperfine Coupling-Mediated Intersystem Crossing in a Radical Pair | Joseph Subotnik | CV GS |
| 2023 | Ultrafast X-ray Spectroscopy of Intersystem Crossing in Hexafluoroacetylacetone: Chromophore Photophysics and Spectral Changes in the Face of Electron Withdrawing Groups | Diptarka Hait | CV OA |
| 2022 | A semiclassical framework for mixed quantum classical dynamics | Nandini Ananth | GS |
| 2022 | Dipole-Bound State, Photodetachment Spectroscopy, and Resonant Photoelectron Imaging of Cryogenically-Cooled 2-Cyanopyrrolide | Lai-Sheng Wang | CV |
| 2022 | Effect of Duschinskii Rotations on Spin-Dependent Electron Transfer Dynamics | Joseph Subotnik | CV GS |
| 2022 | Finite-Size Error Cancellation in Diffusion Monte Carlo Calculations of Surface Chemistry | Brenda Rubenstein | CV OA GS |
| 2022 | Inducing Singlet Fission in Perylene Thin Films by Molecular Contortion | Xiaoyang Zhu | OA GS |
| 2022 | Machine Learning Diffusion Monte Carlo Forces | Brenda Rubenstein | CV OA GS |
| 2022 | Simultaneous optimization of nuclear-electronic orbitals | Sharon Hammes-Schiffer | CV |
| 2021 | Bob Cave Memorial | Joseph Subotnik | GS |
| 2021 | Double σ-Aromaticity in a Planar Zn-Doped Gold Cluster: Au9Zn– | Lai-Sheng Wang | CV |
| 2021 | Expanded Inverse-Sandwich Complexes of Lanthanum Borides: La2B10– and La2B11– | Lai-Sheng Wang | CV |
| 2021 | Photodissociation Dynamics of CH2OO on Multiple Potential Energy Surfaces: Experiment and Theory | Marsha I. Lester | GS |
| 2021 | Photoelectron Spectroscopy of Size-Selected Bismuth-Boron Clusters: BiBn– (n = 6–8) | Lai-Sheng Wang | CV |
| 2021 | Probing the Dipole-Bound State in the 9-Phenanthrolate Anion by Photodetachment Spectroscopy, Resonant Two-Photon Photoelectron Imaging, and Resonant Photoelectron Spectroscopy | Lai-Sheng Wang | CV |
| 2021 | Which way does stimulated emission go? | Adam Cohen | CV OA |
| 2020 | Attracting Opposites: Promiscuous Ion-π Binding in the Nucleobases | Robert A. DiStasio Jr. | CV OA GS |
| 2020 | Bridge resonance effects in singlet fission | Luis M. Campos | GS |
| 2020 | Chemical Reaction Rates for Systems with Spin–Orbit Coupling and an Odd Number of Electrons: Does Berry’s Phase Lead to Meaningful Spin-Dependent Nuclear Dynamics for a Two State Crossing? | Joseph Subotnik | CV GS |
| 2020 | Experimental Evidence of Dioxole Unimolecular Decay Pathway for Isoprene-Derived Criegee Intermediates | Marsha I. Lester; Patrick J. Walsh | OA GS |
| 2020 | Feature Article: Nonadiabatic Molecular Dynamics at Metal Surfaces | Joseph Subotnik | CV GS |
| 2020 | High-Resolution Photoelectron Imaging and Photodetachment Spectroscopy of Cryogenically-Cooled IO– | Lai-Sheng Wang | CV |
| 2020 | MnB6−: An Open-Shell Metallaboron Analog of 3d Metallabenzenes | Lai-Sheng Wang | CV |
| 2020 | Observation of p-Backbonding in a Boronyl-Coordinated Transition Metal Complex TaBO‾ | Lai-Sheng Wang | CV |
| 2020 | Topology, Distance, and Orbital Symmetry Effects on Electronic Spin-Spin Couplings in Rigid Molecular Systems: Implications for Long-Distance Spin-Spin Interactions | Yusong Bai | CV OA GS |
| 2020 | Unraveling Conformer-Specific Sources of Hydroxyl Radical Production from an Isoprene-Derived Criegee Intermediate by Deuteration | Patrick J. Walsh | OA GS |
| 2019 | Anticipating acene-based chromophore spectra with molecular orbital arguments | Nandini Ananth; Luis M. Campos | GS |
| 2019 | CH Stretch Activation of CH3CHOO: Deep Tunneling to Hydroxyl Radical Products | Marsha I. Lester | GS |
| 2019 | Energy Decomposition Analysis for Interactions of Radicals: Theory and Implementation at the MP2 Level with Application to Hydration of Halogenated Benzene Cations and … | Joonho Lee | GS |
| 2019 | QM/MM Calculations for the Cl- + CH3Cl SN2 Reaction in Water Using CM5 Charges and Density Functional Theory. | William Jorgensen | CV OA |
| 2019 | Re©B8– and Re©B9–: New Members of the Transition-Metal-Centered Borometallic Molecular Wheel Family | Lai-Sheng Wang | CV |
| 2019 | Revisiting the Recoherence Problem in the Fewest Switches Surface Hopping Algorithm | Joseph Subotnik | CV GS |
| 2019 | Structure and Dynamics of the Methane-Propane van der Waals Complex | Eric Arsenault | GS |
| 2018 | Vibrational Energy Relaxation: A Benchmark for Mixed Quantum-Classical Methods | Joseph Subotnik | CV GS |
| 2017 | Calculation of positron binding energies and electron-positron annihilation rates for atomic systems with the reduced explicitly correlated Hartree-Fock method within the nuclear-electronic orbital framework | Sharon Hammes-Schiffer | CV |
| 2017 | Hydroxyacetone Production From C3 Criegee Intermediates | Marsha I. Lester | GS |
| 2017 | Nucleation Kinetics from La Mer Burst Data | Jonathan S. Owen | CV |
| 2017 | Performance of Van der Waals Corrected Functionals for Guest Adsorption in M2(dobdc) Metal-Organic Frameworks | Jarad Mason; Jeffrey R. Long | CV OA GS |
| 2017 | Ultrafast Electronic Relaxation through a Conical Intersection: Nonadiabatic Dynamics Disentangled through an Oscillator Strength-Based Diabatization Framework | Joseph Subotnik | CV GS |
| 2017 | Unimolecular decay of the dimethyl-substituted Criegee intermediate in alkene ozonolysis: Decay time scales and the importance of tunneling | Marsha I. Lester | GS |
| 2017 | Viewpoints on the 2017 Pacific Conference on Spectroscopy and Dynamics | Marissa Weichman | CV OA |
| 2016 | A study of 2-iodobutane by rotational spectroscopy | Eric Arsenault | GS |
| 2016 | Comparison between GW and Wave-Function-Based Approaches: Calculating the Ionization Potential and Electron Affinity for 1D Hubbard Chains. | Joseph Subotnik | CV GS |
| 2016 | Halogen−π Interactions between Benzene and X2/CX4 (X = Cl, Br): Assessment of Various Density Functionals with Respect to CCSD(T) | Joonho Lee | GS |
| 2016 | Microwave spectra, structure, and ring-puckering vibration of octafluorocyclopentene | Eric Arsenault | GS |
| 2016 | Probing the Electronic Structure and Chemical Bonding in High Oxidation State Uranium Oxides: UOx− and UOx (x = 3−5) | Lai-Sheng Wang | CV |
| 2016 | Toward understanding the roaming mechanism in H+ MgH→ Mg+ HH reaction | Gregory Sion Ezra | GS |
| 2015 | Exploring Non-Condon Effects in a Covalent Tetracene Dimer: How Important Are Vibrations in Determining the Electronic Coupling for Singlet Fission? | Joseph Subotnik | CV GS |
| 2015 | From the (1B) Spectroscopic State to the Photochemical Product of the Ultrafast Ring-Opening of 1,3-Cyclohexadiene: A Spectral Observation of the Complete Reaction Path | Peter Weber | CV OA |
| 2015 | Molecular Excited States: Accurate Calculation of Relative Energies and Electronic Coupling Between Charge Transfer and Non-Charge Transfer States. | Joseph Subotnik | CV GS |
| 2015 | Near-Infrared-to-Visible Photon Upconversion Enabled by Conjugated Porphyrinic Sensitizers under Low-Power Noncoherent Illumination | Yusong Bai | CV OA GS |
| 2015 | Numerical Study on the Partitioning of the Molecular Polarizability into Fluctuating Charge and Induced Atomic Dipole Contributions | Robert A. DiStasio Jr. | CV OA GS |
| 2015 | On Surface Hopping and Time-Reversal. | Joseph Subotnik | CV GS |
| 2015 | Persistence of dual free internal rotation in the helium “tagged” NH4 +(H2O) ion-molecule complex: An unexpected dividend of quantum delocalization in progress | Mark Johnson | CV OA |
| 2015 | Reaction path bifurcation in an electrocyclic reaction: ring-opening of the cyclopropyl radical | Gregory Sion Ezra | GS |
| 2015 | Slow photoelectron velocity-map imaging spectroscopy of the ortho-hydroxyphenoxide anion | Marissa Weichman | CV OA |
| 2015 | Snapshots of Proton Accommodation at a Microscopic Water Surface: Understanding the Vibrational Spectral Signatures of the Charge Defect in Cryogenically Cooled H+(H2O)n=2-28 Clusters | Mark Johnson | CV OA |
| 2015 | Thermodynamics of Water Dimer Dissocation in the Primary Hydration Shell of the Iodide Ion with Temperature-Dependent Vibrational Predissociation Spectroscopy | Mark Johnson | CV OA |
| 2015 | Ultrafast Structural Pathway of Charge Transfer in N,N,N′,N′-Tetramethylethylenediamine | Peter Weber | CV OA |
| 2015 | UV Photodissociation Dynamics of the CH3CHOO Criegee Intermediate: Action Spectroscopy and Velocity Map Imaging of O-Atom Products | Marsha I. Lester | GS |
| 2015 | Vibrational Signatures of Solvent-Mediated Deformation of the Ternary Core Ions in Size-Selected [MgSO4Mg(H2O)n=4-11]2+ Clusters | Mark Johnson | CV OA |
| 2014 | Analysis of localized diabatic states beyond the condon approximation for excitation energy transfer processes, | Joseph Subotnik | CV GS |
| 2014 | Complexes between Planar Boron Clusters and Transition Metals: A Photoelectron Spectroscopy and Ab Initio Study of CoB12− and RhB12− | Lai-Sheng Wang | CV GS |
| 2014 | Cooperative Effects and Optimal Halogen Bonding Motifs for Self-Assembling Systems | William Jorgensen | CV OA |
| 2014 | Electronic Structure and Chemical Bonding of a Highly Stable and Aromatic Auro-Aluminum Oxide Cluster | Lai-Sheng Wang | CV |
| 2014 | From Quantum Mechanics to Molecular Mechanics: A Tribute to Kenneth D. Jordan | Mark Johnson | CV OA |
| 2014 | Microhydration of Contact Ion Pairs in M2+OH-(H2O)n=1-5 (M=Mg, Ca) Clusters: Spectral Manifestation of a Mobile Proton Defect in the First Hydration Shell | Mark Johnson | CV OA |
| 2014 | On the Structure of a Gas-Phase Peptide Anion: Ion Mobility Spectrometry, Infrared Dissociation Spectroscopy and ab initio Computations of Deprotonated Leucine Enkephalin in progress | Mark Johnson | CV OA |
| 2014 | UV spectroscopic characterization of dimethyl-and ethyl-substituted carbonyl oxides | Marsha I. Lester | GS |
| 2013 | Exciton Annihilation and Dissociation Dynamics in Group II-V Cd3P2 Quantum Dots | Tianquan “Tim” Lian | CV OA |
| 2013 | Interfacial Charge Separation and Recombination in InP and Quasi-Type II InP/CdS Core/Shell Quantum Dot-Molecular Acceptor Complexes | Tianquan “Tim” Lian | CV OA |
| 2013 | Monohafnium Oxide Clusters HfOn– and HfOn (n = 1–6): Oxygen Radicals, Superoxides, Peroxides, Diradicals, and Triradicals | Lai-Sheng Wang | CV |
| 2013 | Quantifying intrinsic ion-driven conformational changes in diphenylacetylene supramolecular switches with cryogenic ion vibrational spectroscopy | Mark Johnson | CV OA |
| 2013 | Structures and fragmentation pathways of size-selected, D2-tagged ammonium/methylammonium bisulfate clusters | Mark Johnson | CV OA |
| 2012 | A bottom-up view of water network-mediated CO2 reduction using cryogenic cluster ion spectroscopy and direct dynamics simulations | Mark Johnson | CV OA |
| 2012 | Characterization of highly unusual NH+-O hydrogen bonding to ester ether oxygen atoms through spectroscopic, kinetic and computational studies | Mark Johnson | CV OA |
| 2012 | Kinetics of n-butoxy and 2-pentoxy isomerization and detection of primary products by infrared cavity ringdown spectroscopy | Marissa Weichman | CV OA |
| 2012 | Nature of the Chemical Bond in Transition: Dissection of Radical·Molecule Reactivity | James G. Anderson | CV OA |
| 2012 | Structural and Electronic Properties of Reduced Transition Metal Oxide Clusters, M4O10 and M4O10− (M = Cr, W), from Photoelectron Spectroscopy and Quantum Chemical Calculations | Lai-Sheng Wang | CV |
| 2012 | The Far-UV Photochemical Bond Cleavage of n-Amyl Nitrite: Bypassing a Repulsive Surface | Peter Weber | CV OA |
| 2011 | Aluminum Avoids the Central Position in AlB9− and AlB10−: Photoelectron Spectroscopy and ab initio Study | Lai-Sheng Wang | CV |
| 2011 | Fewest Switches Surface Hopping and Decoherence in Multiple Dimensions. | Joseph Subotnik | CV GS |
| 2011 | Host–guest chemistry in the gas phase: complex formation with 18-crown-6 enhances helicity of alanine-based peptides | Joonho Lee | GS |
| 2011 | Proton-coupled electron transfer versus hydrogen atom transfer: generation of charge-localized diabatic states | Sharon Hammes-Schiffer | CV GS |
| 2011 | Ring-Closing and Dehydrogenation Reactions of Highly Excited Cis-Stilbene: Ultrafast Spectroscopy and Structural Dynamics | Peter Weber | CV OA |
| 2011 | Structural Dynamics in Floppy Systems: Ultrafast Conformeric Motions in Rydberg-Excited Triethylamine | Peter Weber | CV OA |
| 2011 | The importance of NO+(H2O)4 in the conversion of NO+(H2O)n to H3O+(H2O)n: I. Kinetics measurements and statistical rate modeling | Mark Johnson | CV OA |
| 2011 | Unraveling anharmonic effects in the vibrational predissociation spectra of H5O2 + and its deuterated analogues | Mark Johnson | CV OA |
| 2010 | Anharmonicities and isotopic effects in the vibrational spectra of X-·H2O, ·HDO, and ·D2O [X = Cl, Br, and I] binary complexes | Mark Johnson | CV OA |
| 2010 | Dissociative energy flow, vibrational energy redistribution and conformeric structural dynamics in bifunctional amine model systems | Peter Weber | CV OA |
| 2010 | Experimental Evidence for the Pressure Dependence of the Reaction Rate Constant between Acetic Acid and Hydroxyl Radicals | James G. Anderson | CV |
| 2010 | Infrared Spectrum and Stability of the H2O−HO Complex: Experiment and Theory | Marsha I. Lester | GS |
| 2010 | Insights into Photoinduced Electron Transfer between [Ru(bpy)3]2+ and S2O82- in Water: Computational and Experimental Studies | Tianquan “Tim” Lian | CV OA |
| 2010 | On the Analogy of B-BO and B-Au Chemical Bonding in the B11O– and B10Au– Clusters | Lai-Sheng Wang | CV GS |
| 2010 | On the Electronic and Structural Properties of Tri-Niobium Oxide Clusters Nb3On− (n = 3-8): Photoelectron Spectroscopy and Density Functional Calculations | Lai-Sheng Wang | CV |
| 2010 | Photoelectron Imaging and Spectroscopy of MI2– (M = Cs, Cu, Au): Evolution from Ionic to Covalent Bonding | Lai-Sheng Wang | CV |
| 2010 | Photoelectron Imaging of Doubly Charged Anions, –O2C(CH2)nCO2– (n = 2–8): Observation of Near Zero-eV Electrons due to Secondary Dissociative Autodetachment | Lai-Sheng Wang | CV |
| 2010 | Photoelectron Spectroscopy of C60Fn– and C60Fm2– (n = 17, 33, 35, 43, 45, 47; m = 34, 46) in the Gas Phase and the Generation and Characterization of C1-C60F47– and D2-C60F44 in Solution | Lai-Sheng Wang | CV |
| 2010 | Predicting Accurate Electronic Excitation Transfer Rates via Marcus Theory with Boys or Edmiston-Ruedenberg Localized Diabatization. | Joseph Subotnik | CV GS |
| 2010 | Probing the Lifetimes of Internally Excited Amyl Nitrite Cations | Peter Weber | CV OA |
| 2010 | Survey of Ar-tagged predissociation and vibrationally mediated photodetachment spectroscopies of the vinylidene anion, C2H2 - | Mark Johnson | CV OA |
| 2010 | Tribute to W. Carl Lineberger | Mark Johnson | CV OA |
| 2010 | Ultrafast Curve Crossing Dynamics through Conical Intersections in Methylated Cyclopentadienes | Peter Weber | CV OA |
| 2010 | Vibrationally-Resolved Photoelectron Spectroscopy of Di-Gold Carbonyl Clusters Au2(CO)n– (n = 1–3): Experiment and Theory | Lai-Sheng Wang | CV |
| 2009 | Analysis of kinetic isotope effects for proton-coupled electron transfer reactions | Sharon Hammes-Schiffer | CV GS |
| 2009 | Calculation of the positron annihilation rate in PsH with the positronic extension of the explicitly correlated nuclear-electronic orbital method | Sharon Hammes-Schiffer | CV |
| 2009 | Chlorine-Catalyzed Ozone Destruction: Cl Atom Production from ClOOCl Photolysis | James G. Anderson | CV |
| 2009 | Cooperative effects in molecular conduction II: The Semiconductor−Metal Molecular Junction | Abraham Nitzan | CV OA GS |
| 2009 | Excited-state ions in femtosecond time-resolved mass spectrometry: An investigation of highly excited chloroamines | Peter Weber | CV OA |
| 2009 | Experimental Study of the Kinetics of the Reaction of Acetic Acid with Hydroxyl Radicals from 255 to 355 K | James G. Anderson | CV |
| 2009 | Generating spectra from ground state wave functions: Unraveling anharmonic effects in the OH-(H2O) vibrational predissociation spectrum | Mark Johnson | CV OA |
| 2009 | Limits on Fluorescence Detected Circular Dichroism of Single Helicene Molecules | Adam Cohen | CV OA GS |
| 2009 | Nanomagnetic Control of Intersystem Crossing | Adam Cohen | CV OA GS |
| 2009 | Observation of a Remarkable Temperature Effect in the Hydrogen Bonding Structure and Dynamics of the CN–(H2O) Cluster | Lai-Sheng Wang | CV |
| 2009 | Photoelectron Angular Distribution and Molecular Structure in Multiply Charged Anions | Lai-Sheng Wang | CV |
| 2009 | Photoelectron Spectroscopy of Cold Hydrated Sulfate Clusters, SO42-(H2O)n (n = 4–7): Temperature- Dependent Isomer Populations | Lai-Sheng Wang | CV |
| 2009 | Probing the Electronic and Structural Properties of the Niobium Trimer Cluster and its Mono- and Di-oxides: Nb3On- and Nb3On (n = 0-2) | Lai-Sheng Wang | CV |
| 2009 | Rate Constants of Nine C6·C9 Alkanes with OH from 230 to 379 K: Chemical Tracers for [OH] | James G. Anderson | CV |
| 2009 | Reply to “Comment on ‘Limits on Fluorescence Detected Circular Dichroism of Single Helicene Moleculesʼ” | Adam Cohen | OA GS |
| 2009 | Structural and Electronic Properties of Reduced Transition Metal Oxide Clusters, M3O8 and M3O8− (M = Cr, W), from Photoelectron Spectroscopy and Quantum Chemical Calculations | Lai-Sheng Wang | CV |
| 2009 | Structural Evolution of the [(CO2)n(H2O)]- Cluster Anions: Quantifying the Effect of Hydration on the Excess Charge Accommodation Motif | Mark Johnson | CV OA |
| 2009 | Structural Evolution, Sequential Oxidation, and Chemical Bonding in Tri-Tantalum Oxide Clusters: Ta3On- and Ta3On (n = 1-8) | Lai-Sheng Wang | CV |
| 2009 | Vibrationally-induced interconversion of H-bonded NO2 - . H2O isomers within NO2 - . H2O . Arm clusters using IR-IR pump-probe through the OH and NO stretching vibrations | Mark Johnson | CV OA |
| 2008 | A Photoelectron Spectroscopy and Ab Initio Study of the Structure and Bonding in Al7N– and Al7N | Lai-Sheng Wang | CV |
| 2008 | Electronic Spectroscopy and Ultrafast Energy Relaxation Pathways in the lowest Rydberg States of Trimethylamine | Peter Weber | CV OA |
| 2008 | Infrared action spectroscopy of the OD stretch fundamental and overtone transitions of the DOOO radical | Marsha I. Lester | GS |
| 2008 | Intermolecular proton binding in the presence of a large electric dipole: Ar-tagged vibrational predissociation spectroscopy of CH3CN.H+.OH2 and CH3CN.H+.OD2 complexes | Mark Johnson | CV OA |
| 2008 | Modeling positrons in molecular electronic structure calculations with the nuclear-electronic orbital method | Sharon Hammes-Schiffer | CV GS |
| 2008 | Observation of Entropic Effect on Conformation Changes of Complex Systems under Well-Controlled Temperature Condition | Lai-Sheng Wang | CV |
| 2008 | Observation of H2 Aggregation onto a Doubly Charged Anion in a Temperature-Controlled Ion Trap | Lai-Sheng Wang | CV |
| 2008 | On the Electronic Structure and Chemical Bonding in the Tantalum Trimer Cluster | Lai-Sheng Wang | CV |
| 2008 | Optical Rotatory Dispersion of 2,3-Hexadiene and 2,3-Pentadiene. | William Jorgensen | CV OA |
| 2008 | Semiempirical Double-Hybrid Density Functional with Improved Description of Long-Range Correlation | Robert A. DiStasio Jr. | CV OA GS |
| 2008 | Structure of Solvated Fe(CO)5: Complex Formation during Solvation in Alcohols | Christoph Rose-Petruck | CV OA GS |
| 2008 | Vibration induced proton transfer in F-(H2O) and F-(D2O) | Mark Johnson | CV OA |
| 2007 | Analysis of nuclear quantum effects on hydrogen bonding | Sharon Hammes-Schiffer | CV GS |
| 2007 | A Photoelectron Spectroscopic and Computational Study of Sodium Auride Clusters, NanAun– (n = 1–3) | Lai-Sheng Wang | CV |
| 2007 | Comparison of Interfacial Electron Transfer through Carboxylate and Phosphonate Anchoring Groups | Tianquan “Tim” Lian | CV OA |
| 2007 | Density functional theory treatment of electron correlation in the nuclear-electronic orbital approach | Sharon Hammes-Schiffer | CV GS |
| 2007 | Infrared action spectroscopy and dissociation dynamics of the HOOO radical | Marsha I. Lester | GS |
| 2007 | Kinetics for the Reactions of O- and O2 - with O2(a1Δg) Measured in a Selected Ion Flow Tube at 300 K | Mark Johnson | CV OA |
| 2007 | Microsolvation of the Dicyanamide Anion: [N(CN)2–](H2O)n (n = 0–12) | Lai-Sheng Wang | CV |
| 2007 | Negative Thermal Expansion in Single-Component Systems with Isotropic Interactions | Salvatore Torquato | CV OA GS |
| 2007 | On the Chemical Bonding of Gold in Auro-Boron Oxide Clusters AunBO– (n = 1-3) | Lai-Sheng Wang | CV |
| 2007 | Probing the Structure and Bonding in Al6N– and Al6N by Photoelectron Spectroscopy and Ab Initio Calculations | Lai-Sheng Wang | CV |
| 2007 | Spectroscopic characterization of the isolated SF6 - and C4F8 - anions: Observation of very long harmonic progressions in symmetric deformation modes upon photodetachment | Mark Johnson | CV OA |
| 2007 | Stability of the hydrogen trioxy radical via infrared action spectroscopy | Marsha I. Lester | GS |
| 2007 | Vibrationally-Resolved Photoelectron Spectroscopy of BO– and BO2–: A Joint Experimental and Theoretical Study | Lai-Sheng Wang | CV GS |
| 2007 | Why does argon bind to deuterium? Isotope effects and structures of Ar·H5O2 + complexes in progress | Mark Johnson | CV OA |
| 2006 | Comparison of SCC-DFTB and NDDO-Based Semiempirical Molecular Orbital Methods for Organic Molecules. | William Jorgensen | CV OA GS |
| 2006 | Determination of the Electron Affinity of the Acetyloxyl Radical (CH3COO) by Low Temperature Anion Photoelectron Spectroscopy and ab initio Calculations | Lai-Sheng Wang | CV |
| 2006 | Dual-Basis Analytic Gradients. I. Self-Consistent Field Theory | Robert A. DiStasio Jr. | CV GS |
| 2006 | Energy Flow and Fragmentation Dynamics of N, N, Dimethyl-isopropyl amine | Peter Weber | CV OA |
| 2006 | Experimental and Computational Studies of Alkali-Metal Coinage-Metal Clusters | Lai-Sheng Wang | CV |
| 2006 | Explicit electron-proton correlation in the nuclear-electronic orbital framework | Sharon Hammes-Schiffer | CV GS |
| 2006 | Gold Apes Hydrogen. The Structure and Bonding in the Planar B7Au2- and B7Au2 Clusters | Lai-Sheng Wang | CV GS |
| 2006 | Low-Temperature Photoelectron Spectroscopy of Aliphatic Dicarboxylate Monoanions, HO2C(CH2)nCO2– (n = 1–10): Hydrogen Bond Induced Cyclization and Strain Energies | Lai-Sheng Wang | CV |
| 2006 | Observation of Cysteine Thiolate and –S…H-O Intramolecular Hydrogen Bond | Lai-Sheng Wang | CV |
| 2006 | On the Structure and Chemical Bonding of Tri-Tungsten Oxide Clusters W3On- and W3On (n = 7-10): W3O8 As A Molecular Model for O-Deficient Defect Sites in Tungsten Oxides | Lai-Sheng Wang | CV GS |
| 2006 | Pb122–: Plumbaspherene | Lai-Sheng Wang | CV GS |
| 2006 | Photoelectron Spectroscopy of Free Multiply Charged Keggin Anions a-[PM12O40]3– (M = Mo, W) in the Gas Phase | Lai-Sheng Wang | CV |
| 2006 | Prying apart a water molecule with anionic H-bonding: A comparative spectroscopic study of the X-·H2O (X = OH, O, F, Cl, and Br) binary complexes in the 600 - 3800 cm-1 region | Mark Johnson | CV OA |
| 2006 | Rydberg Fingerprint Spectroscopy of Hot Molecules: Structural Dispersion in Flexible Hydrocarbons | Peter Weber | CV OA |
| 2006 | Solvent and Linker Influences on AQ•-/dA•+ Charge-Transfer State Energetics and Dynamics in Anthraquinonyl-Linker-Deoxyadenosine Conjugates | Tianquan “Tim” Lian | CV OA |
| 2006 | Structural evolution of silicon nanoclusters SiN (20 ≤ N ≤ 45) | Lai-Sheng Wang | CV GS |
| 2005 | An infrared investigation of the (CO2)n - clusters: Core ion switching from both the ion and solven perspectives. | Mark Johnson | CV OA |
| 2005 | Argon predissociation spectroscopy of the OH-·H2O and Cl-·H2O complexes in the 1000 - 1900 cm-1 region: Intramolecular bending transitions and the search for the shared proton fundamental in the hydroxide monohydrate. | Mark Johnson | CV OA |
| 2005 | Chemical Bonding in Si52– and NaSi5– via Photoelectron Spectroscopy and Ab Initio Calculations | Lai-Sheng Wang | CV |
| 2005 | Comparison of Py.bul.+/dU.bul.- Charge Transfer State Dynamics in 5-(1-pyrenyl)-2'-deoxyuridine Nucleoside Conjugates with Amido-, Ethylenyl-, and Ethynyl Linkers. | Tianquan “Tim” Lian | CV OA |
| 2005 | Control of local ionization and charge transfer in the bifunctional molecule 2-phenylethyl-N,N-dimethylamine using Rydberg fingerprint spectroscopy | Peter Weber | CV OA |
| 2005 | Cu3C4– - A New Sandwich Molecule with Two Revolving C22– Units | Lai-Sheng Wang | CV |
| 2005 | Electronic and Structural Evolution and Chemical Bonding in Ditungsten Oxide Clusters: W2On- and W2On (n = 1-6) | Lai-Sheng Wang | CV |
| 2005 | Electronic Structure of the Hydroxo and Methoxo OxometalateAnions MO3(OH)– and MO3(OCH3)– (M = Cr, Mo and W) | Lai-Sheng Wang | CV |
| 2005 | Fundamental excitations of the shared proton in the H3O2 - and H5O2 + complexes. | Mark Johnson | CV OA |
| 2005 | Gold as Hydrogen. An Experimental and Theoretical Study of the Structures and Bonding in Di-Silicon Gold Clusters Si2Aun– and Si2Aun (n = 2 and 4) and Comparisons to Si2H2 and Si2H4 | Lai-Sheng Wang | CV GS |
| 2005 | Identification of two distinct electron binding motifs in the anionic water clusters: A vibrational spectroscopic study of the (H2O)6 - isomers | Mark Johnson | CV OA |
| 2005 | Impact of nuclear quantum effects on the molecular structure of bihalides and the hydrogen fluoride dimer | Sharon Hammes-Schiffer | CV GS |
| 2005 | Infrared Hole Burning and Conformational Change in a Borane-Ammonia Complex | Dirk Trauner | CV OA |
| 2005 | Infrared spectrum and structural assignment of the water trimer anion | Mark Johnson | CV OA |
| 2005 | Interior and Interfacial Aqueous Solvation of Benzene Dicarboxylate Dianions and Their Methylated Analogues: A Combined Molecular Dynamics and Photoelectron Spectroscopy Study | Lai-Sheng Wang | CV |
| 2005 | Photoelectron Spectroscopy and Electronic Structures of Fullerene Oxides: C60Ox– (x = 1-3) | Lai-Sheng Wang | CV |
| 2005 | Photoelectron Spectroscopy of Doubly and Singly Charged Group VIB Dimetalate Anions: M2O72-, MM'O72-, and M2O7- (M, M' = Cr, Mo, W) | Lai-Sheng Wang | CV |
| 2005 | Probing the Electronic Structure of [2Fe-2S] Clusters with Three Coordinate Iron Sites Using Photoelectron Spectroscopy | Lai-Sheng Wang | CV |
| 2005 | Probing the Low-Barrier Hydrogen Bond in Hydrogen Maleate in the Gas Phase: A Photoelectron Spectroscopy and Ab initio Study | Lai-Sheng Wang | CV |
| 2005 | Rotationally Resolved Absorption Cross Sections of Formaldehyde in the 28100·28500 cm-1 (351·356 nm) Spectral Region:· Implications for in Situ LIF Measurements | James G. Anderson | CV |
| 2005 | Rydberg Fingerprint Spectroscopy: A New Spectroscopic Tool With Local And Global Structural Sensitivity | Peter Weber | CV OA |
| 2005 | Temperatures Dependent Photoelectron Spectroscopy of Methyl-Benzoate Anions: Observation of Steric Effect in Ortho-Methyl-Benzoate | Lai-Sheng Wang | CV |
| 2005 | The MX3– Superhalogens (M = Be, Mg, Ca; X = Cl, Br): A Photoelectron Spectroscopic and Ab Initio Theoretical Study | Lai-Sheng Wang | CV GS |
| 2004 | A cluster study of Cl2 - microhydration: Size-dependent competition between symmetrical H-bonding to the anion and the formation of cyclic water networks in the Cl2 -·1-5(H2O) series | Mark Johnson | CV OA |
| 2004 | Argon cluster-mediated trapping and vibrational spectroscopic characterization of an OH-·HCH2· intermediate in the O· - + CH4 reaction | Mark Johnson | CV OA |
| 2004 | Electron diffraction of molecules in specific quantum states: A theoretical study of vibronically excited s-tetrazine | Richard Stratt; Peter Weber | CV OA |
| 2004 | Electronic Structure, Isomerism, and Chemical Bonding in B7– and B7 | Lai-Sheng Wang | CV GS |
| 2004 | Mechanistic Insight into the Symmetric Fission of [4Fe-4S] Analogue Complexes and Implications to Cluster Conversions in Iron–Sulfur Proteins | Lai-Sheng Wang | CV |
| 2004 | Photoelectron Spectroscopy of Free Polyoxoanions Mo6O192– and W6O192– in the Gas Phase | Lai-Sheng Wang | CV |
| 2004 | Solvation of the Azide Anion (N3–) in Water Clusters and Aqueous Interfaces: A Combined Investigation by Photoelectron Spectroscopy, Density Functional Calculations, and Molecular Dynamics Simulations | Lai-Sheng Wang | CV |
| 2004 | Structure of solvated Fe(CO)5: A concerted XAFS, FTIR, and DFT study of solvation in fluorinated arenes | Christoph Rose-Petruck | CV OA GS |
| 2004 | The vibrational spectrum of the neutral (H2O)6 precursor to the "magic" (H2O)6 - cluster anion by argon-mediated, population-modulated electron attachment spectroscopy | Mark Johnson | CV OA |
| 2003 | A mechanical force accompanies fluorescence resonance energy transfer (FRET) | Adam Cohen | CV OA GS |
| 2003 | A Photoelectron Spectroscopy and Ab Initio Study of B3- and B4- Anions and Their Neutrals | Lai-Sheng Wang | CV GS |
| 2003 | Combined Quantum Chemistry and Photoelectron Spectroscopy Study of the Electronic Structure and Reduction Potentials of Rubredoxin Redox Site Analogs | Lai-Sheng Wang | CV |
| 2003 | Diffraction signals of aligned molecules in the gas phase: tetrazine in intense laser fields | Peter Weber; Richard Stratt | CV OA |
| 2003 | Electronic and Structural Evolution of Monoiron Sulfur Clusters, FeSn- and FeSn (n = 1-6), from Anion Photoelectron Spectroscopy | Lai-Sheng Wang | CV |
| 2003 | Exposing Solvent's Roles in Electron Transfer Reactions: Tunneling Pathway and Solvation | Matthew Zimmt | CV OA |
| 2003 | Infrared signatures of a water molecule attached to triatomic domains of molecular anions: Evolution of the H-bonding configuration with domain length and vibrationally adiabatic Effects | Mark Johnson | CV OA |
| 2003 | Lateral Diffusion of Membrane Lipid-Anchored Probes before and after Aggregation of Cell Surface IgE-Receptors | Barbara A. Baird | CV OA GS |
| 2003 | On the Electronic and Atomic Structures of Small AuN– (N = 4-14) Clusters: A Photoelectron Spectroscopy and Density-Functional Study | Lai-Sheng Wang | CV GS |
| 2003 | On the Electronic Structure of [1Fe] Fe-S Complexes from Anionic Photoelectron Spectroscopy | Lai-Sheng Wang | CV |
| 2003 | Photophysics of 3-Substituted Benzanthrones: Substituent and Solvent Control of Intersystem Crossing | Matthew Zimmt | CV OA |
| 2003 | Probing the Electronic Structure of the Di-Iron Subsite of [Fe]-Hydrogenase: A Photoelectron Spectroscopic Study of Fe(I)-Fe(I) Model Complexes | Lai-Sheng Wang | CV |
| 2003 | Strong similarities in the local hydration environments of the bromide ion and the Cl- ·CCl3 · ion-radical complex: Factors contributing to intramolecular distortions in the primary hydration shell | Mark Johnson | CV OA |
| 2003 | Structure and Bonding in B6– and B6: Planarity and Antiaromaticity | Lai-Sheng Wang | CV GS |
| 2003 | Structure of solvated Fe(CO)5: FTIR measurements and Density Functional Theory calculations | Christoph Rose-Petruck | CV OA GS |
| 2003 | Unusual magnetic behavior of six-coordinate, mixed-ligand Re (II) complexes: Origin of a strong temperature-independent paramagnetism | Eric J. Schelter | GS |
| 2002 | Electron Transfer Reactions of C-shaped Molecules in Alkylated Aromatic Solvents: Evidence that the Effective Electronic Coupling Magnitude is Temperature Dependent | Matthew Zimmt | CV OA |
| 2002 | Evaluation of Electronic Coupling in a Donor- Bridge-Acceptor Molecule: A Fluorescence Polarization Anisotropy Investigation | Matthew Zimmt | CV OA |
| 2002 | Infrared characterization of the iscosahedral shell closing in Cl–H2O Arn (1n13) clusters | Mark Johnson | CV OA |
| 2002 | Infrared spectroscopic characterization of the symmetrical hydration motif in the SO2– H2O complex | Mark Johnson | CV OA |
| 2002 | Isolating of the charge-transfer component of the anionic H-bond via spin suppression of the proton transfer reaction in the NO–H2O complex | Mark Johnson | CV OA |
| 2002 | Numerical simulations of electron tunneling currents in water | Abraham Nitzan | CV GS |
| 2002 | Photodetachment of Hydrated Sulfate Doubly Charged Anions: SO42–(H2O)n (n = 4-40) | Lai-Sheng Wang | CV GS |
| 2002 | Probing the Electronic Structure and Aromaticity of Pentapnictogen Cluster Anions Pn5– (Pn = P, As, Sb, and Bi) Using Photoelectron Spectroscopy and Ab Initio Calculations | Lai-Sheng Wang | CV GS |
| 2002 | Solvation of the Cl–H2O complex in CCl4 clusters: The effect of solvent-mediated chargeredistribution on the ionic H-bond | Mark Johnson | CV OA |
| 2002 | Solvent Mediated Superexchange in a C-Clamp Shaped Donor-Bridge-Acceptor Molecule: The Correlation between Solvent Electron Affinity and Electronic Coupling | Matthew Zimmt | CV OA |
| 2001 | A relationship between electron transfer rates and molecular conduction. | Abraham Nitzan | CV OA GS |
| 2001 | Beyond Classical Stoichiometry: Experiment and Theory | Lai-Sheng Wang | CV GS |
| 2001 | Constraining the Mechanism of OH + NO2 Using Isotopically Labeled Reactants:· Experimental Evidence for HOONO Formation | James G. Anderson | CV |
| 2001 | Establishing the Dependence of [HO2]/[OH] on Temperature, Halogen Loading, O3, and NOx Based on in Situ Measurements from the NASA ER-2 | James G. Anderson | CV |
| 2001 | Experimental and Theoretical Investigations of the Stability, Energetics, and Structures of H2PO4–, H2P2O72–, and H3P3O102– in the Gas Phase | Lai-Sheng Wang | CV |
| 2001 | High-Pressure Flow Reactor Product Study of the Reactions of HOx + NO2: The Role of Vibrationally Excited Intermediates | James G. Anderson | CV |
| 2001 | Mechanism of HOx Formation in the Gas-Phase Ozone·Alkene Reaction. 1. Direct, Pressure-Dependent Measurements of Prompt OH Yields | James G. Anderson | CV |
| 2001 | Mechanism of HOx Formation in the Gas-Phase Ozone-Alkene Reaction. 2. Prompt versus Thermal Dissociation of Carbonyl Oxides to Form OH | James G. Anderson | CV |
| 2001 | Near-Field Influence on Barrier Evolution in Symmetric Atom Transfer Reactions:· A New Model for Two-State Mixing | James G. Anderson | CV OA |
| 2001 | Perfluoroalkanes: Conformational Analysis and Liquid-State Properties from Ab Initio and Monte Carlo Calculations. | William Jorgensen | CV OA GS |
| 2001 | Reactive Quenching of OH A 2Σ+ in Collisions with Molecular Deuterium via Nonadiabatic Passage through a Conical Intersection | Marsha I. Lester | GS |
| 2001 | Sources, Sinks, and the Distribution of OH in the Lower Stratosphere | James G. Anderson | CV |
| 2001 | The NOx·HNO3 System in the Lower Stratosphere:· Insights from In Situ Measurements and Implications of the JHNO3·[OH] Relationship | James G. Anderson | CV |
| 2001 | The Role Played by Orbital Energetics in Solvent Mediated Electronic Coupling | Matthew Zimmt | CV OA |
| 2001 | Ultrafast diffraction imaging of the electrocyclic ring-opening reaction of 1,3-cyclohexadiene | Peter Weber | CV OA |
| 2001 | Ultrafast dynamics in superexcited states of phenol | Peter Weber | CV OA |
| 2001 | Ultrafast dynamics in the 3-photon double resonance ionization of phenol via the S2 electronic state | Peter Weber | CV OA |
| 2001 | Vibrationally Resolved Photoelectron Spectroscopy of MgO– and ZnO– and the Low-Lying Electronic States of MgO and ZnO | Lai-Sheng Wang | CV |
| 2000 | An Experimental Method for Testing Reactivity Models:· A High-Pressure Discharge·Flow Study of H + Alkene and Haloalkene Reactions | James G. Anderson | CV |
| 2000 | A Spectroscopic Study of Solvent Reorganization Energy: Dependence on Temperature, Charge Transfer Distance and the Type of Solute - Solvent Interactions | Matthew Zimmt | CV OA |
| 2000 | Electron Transfer in Aromatic Solvents: The Importance of Quadrupolar Interactions | Matthew Zimmt | CV OA |
| 2000 | Experimental Observation of a Very High Second Electron Affinity for ZrF6 from Photodetachment of Gaseous ZrF62– Doubly Charged Anions | Lai-Sheng Wang | CV |
| 2000 | Model proton-coupled electron transfer reactions in solution: Predictions of rates, mechanisms, and kinetic isotope effects | Sharon Hammes-Schiffer | CV GS |
| 2000 | Multiple Excited States in a Two-State Crossing Model:· Predicting Barrier Height Evolution for H + Alkene Addition Reactions | James G. Anderson | CV |
| 2000 | ‘Napoleon Hat’ Structure of Tetraatomic Molecules. A Combined Photoelectron Spectroscopy and Ab Initio Study of CAlSi2– and Its Neutral | Lai-Sheng Wang | CV |
| 2000 | Origin of the Inversion of the Acidity Order for Haloacetic Acids on Going from the Gas Phase to Solution | William Jorgensen | CV OA |
| 2000 | Photodetachment of Gaseous Multiply-Charged Anions –- Copper Phthalocyanine Tetrasulfonate Tetraanion: Tuning Molecular Electronic Energy Levels by Charging and Negative Electron Binding | Lai-Sheng Wang | CV |
| 2000 | Photoelectron Spectroscopy and Theoretical Calculations of SO4– and HSO4–: Confirmation of High Electron Affinities of SO4 and HSO4 | Lai-Sheng Wang | CV |
| 2000 | Probing Free Multiply Charged Anions Using Photodetachment Photoelectron Spectroscopy | Lai-Sheng Wang | CV GS |
| 2000 | Reaction path Hamiltonian analysis of dynamical solvent effects for a Claisen rearrangement and a Diels Alder reaction | Sharon Hammes-Schiffer | CV GS |
| 2000 | Ultrafast Excited state dynamics of Re(CO)3Cl(dcbpy) in solution and on nanocrystalline TiO2 and ZrO2 thin films | Tianquan “Tim” Lian | CV OA |
| 1999 | A cluster study of anionic hydration: Spectroscopic characterization of the I–Wn, 1 n3, supramolecular complexes at the primary steps of solvation | Mark Johnson | CV OA |
| 1999 | Femtosecond Multi-Photon Ionization Photoelectron Spectroscopy of the S2 State of Phenol | Peter Weber | CV OA |
| 1999 | Fourier Transform Ultraviolet Spectroscopy of the A 2·3/2 · X 2·3/2 Transition of BrO | James G. Anderson | CV |
| 1999 | Improvement of the internal consistency in trajectory surface hopping | Sharon Hammes-Schiffer | CV GS |
| 1999 | Investigation of Free Singly and Doubly Charged Alkali Metal-Sulfate Ion Pairs: M+(SO42–) and [M+(SO42–)]2 (M = Na, K) | Lai-Sheng Wang | CV |
| 1999 | Solvation and hydrogen-bonding effects on proton wires | Sharon Hammes-Schiffer | CV GS |
| 1999 | Spectroscopic observation of ion-induced water dimer dissociation in the X–(H2O)2 (X = F, Cl, Br, I) Clusters | Mark Johnson | CV OA |
| 1999 | The many faces of tunneling | Eric Heller | GS |
| 1998 | Ab Initio Calculations on Hydrogen-Bonded Complexes of Small Organic Molecules with Water | William Jorgensen | CV OA GS |
| 1998 | Mixed quantum/classical dynamics of hydrogen transfer reactions | Sharon Hammes-Schiffer | CV GS |
| 1998 | New Rate Constants for Ten OH Alkane Reactions from 300 to 400 K:· An Assessment of Accuracy | James G. Anderson | CV |
| 1998 | Photoelectron Spectroscopy and Electronic Structure of ScOn– (n = 1-4) and YOn– (n = 1-5): Strong Electron Correlation Effects in ScO– and YO– | Lai-Sheng Wang | CV GS |
| 1998 | Photoelectron Spectroscopy of Doubly Charged Anions: Intramolecular Coulomb Repulsion and Solvent Stabilization | Lai-Sheng Wang | CV GS |
| 1998 | Predicting Radical·Molecule Barrier Heights: The Role of the Ionic Surface | James G. Anderson | CV OA |
| 1998 | Testing Frontier Orbital Control: Kinetics of OH with Ethane, Propane, and Cyclopropane from 180 to 360K | James G. Anderson | CV OA |
| 1998 | The short-time dynamics of vibrational relaxation in molecular fluids | Richard Stratt | CV OA |
| 1998 | Use of Modern Electron Transfer Theories to Determine Electronic Coupling Matrix Elements in Intramolecular Systems | Matthew Zimmt | CV OA |
| 1998 | Vibrational spectroscopy of small Br–(H2O)n and I–(H2O)n clusters: Infrared characterization of the ionic hydrogen bond | Mark Johnson | CV OA |
| 1997 | Chemical Bonding Between Cu and Oxygen - Copper Oxides vs O2 Complexes: A Study of CuOx (x = 0-6) Species by Anion Photoelectron Spectroscopy | Lai-Sheng Wang | CV GS |
| 1997 | Development of a potential surface for simulation of proton and hydride transfer in solution: Application to NADH hydride transfer | Sharon Hammes-Schiffer | CV |
| 1997 | Electronic Quenching of OH A 2Σ+ (v‘ = 0, 1) in Complexes with Hydrogen and Nitrogen | Marsha I. Lester | GS |
| 1997 | Electron transfer rates in bridged molecular systems: A phenomenological approach to relaxation | Abraham Nitzan | CV OA GS |
| 1997 | Electron tunneling through water layers: Effect of polarizability | Abraham Nitzan | CV OA GS |
| 1997 | Isotope Specific Kinetics of Hydroxyl Radical (OH) with Water (H2O): Testing Models of Reactivity and Atmospheric Fractionation | James G. Anderson | CV |
| 1997 | Vibrationally Resolved Photoelectron Spectra of TiCx– (x = 2-5) Clusters | Lai-Sheng Wang | CV |