Simulating a flexible water model as rigid: Best practices and lessons learned | Wang, Feng | *Journal of Chemical Physics* | 2023 |

Simulating a flexible water model as rigid: Best practices and lessons learned | Weldon, Raymond J. | *Journal of Chemical Physics* | 2023 |

Solid-state synthesis of UV-plasmonic Cr2N nanoparticles | Coridan, Robert Henry | *Journal of Chemical Physics* | 2022 |

A comparison of three DFT exchange-correlation functionals and two basis sets for the prediction of the conformation distribution of hydrated polyglycine | Wang, Feng | *Journal of Chemical Physics* | 2021 |

Determining the hydration free energies of selected small molecules with MP2 and local MP2 through adaptive force matching | Wang, Feng | *Journal of Chemical Physics* | 2021 |

A comparison of three DFT exchange-correlation functionals and two basis sets for the prediction of the conformation distribution of hydrated polyglycine | Yuan, Ying | *Journal of Chemical Physics* | 2021 |

Determining the hydration free energies of selected small molecules with MP2 and local MP2 through adaptive force matching | Yuan, Ying | *Journal of Chemical Physics* | 2021 |

Determining the hydration free energies of selected small molecules with MP2 and local MP2 through adaptive force matching | Zheng, Dong | *Journal of Chemical Physics* | 2021 |

Accurate MP2-based force fields predict hydration free energies for simple alkanes and alcohols in good agreement with experiments | Rogers, Timothy Ryan | *Journal of Chemical Physics* | 2020 |

Accurate MP2-based force fields predict hydration free energies for simple alkanes and alcohols in good agreement with experiments | Wang, Feng | *Journal of Chemical Physics* | 2020 |

On approximating a weak Markovian process as Markovian: Are we justified when discarding longtime correlations | Leong, Kai Yang | *Journal of Chemical Physics* | 2019 |

Leveraging local MP2 to reduce basis set superposition errors: An efficient first-principles based force-field for carbon dioxide | Ma, Zhonghua | *Journal of Chemical Physics* | 2019 |

Leveraging local MP2 to reduce basis set superposition errors: An efficient first-principles based force-field for carbon dioxide | Wang, Feng | *Journal of Chemical Physics* | 2019 |

On approximating a weak Markovian process as Markovian: Are we justified when discarding longtime correlations | Wang, Feng | *Journal of Chemical Physics* | 2019 |

Leveraging local MP2 to reduce basis set superposition errors: An efficient first-principles based force-field for carbon dioxide | Yuan, Ying | *Journal of Chemical Physics* | 2019 |

A molecular dynamics investigation of the surface tension of water nanodroplets and a new technique for local pressure determination through density correlation | Leong, Kai Yang | *Journal of Chemical Physics* | 2018 |

The strengths and limitations of effective centroid force models explored by studying isotopic effects in liquid water | Li, Jicun | *Journal of Chemical Physics* | 2018 |

A molecular dynamics investigation of the surface tension of water nanodroplets and a new technique for local pressure determination through density correlation | Wang, Feng | *Journal of Chemical Physics* | 2018 |

The strengths and limitations of effective centroid force models explored by studying isotopic effects in liquid water | Wang, Feng | *Journal of Chemical Physics* | 2018 |

Water graphene contact surface investigated by pairwise potentials from force-matching PAW-PBE with dispersion correction | Li, Jicun | *Journal of Chemical Physics* | 2017 |

Performing the Millikan experiment at the molecular scale: Determination of atomic Millikan-Thomson charges by computationally measuring atomic forces | Rogers, Timothy Ryan | *Journal of Chemical Physics* | 2017 |

Water graphene contact surface investigated by pairwise potentials from force-matching PAW-PBE with dispersion correction | Wang, Feng | *Journal of Chemical Physics* | 2017 |

Performing the Millikan experiment at the molecular scale: Determination of atomic Millikan-Thomson charges by computationally measuring atomic forces | Wang, Feng | *Journal of Chemical Physics* | 2017 |

The effects of replacing the water model while decoupling water-water and water-solute interactions on computed properties of simple salts | Li, Jicun | *Journal of Chemical Physics* | 2016 |

Finding symmetry breaking Hartree-Fock solutions: The case of triplet instability | Pulay, Peter | *Journal of Chemical Physics* | 2016 |

Finding symmetry breaking Hartree-Fock solutions: The case of triplet instability | Toth, Zsuzsanna | *Journal of Chemical Physics* | 2016 |

The effects of replacing the water model while decoupling water-water and water-solute interactions on computed properties of simple salts | Wang, Feng | *Journal of Chemical Physics* | 2016 |

The liquid-vapor equilibria of TIP4P/2005 and BLYPSP-4F water models determined through direct simulations of the liquid-vapor interface | Hu, Hongyi | *Journal of Chemical Physics* | 2015 |

Selection of active spaces for multiconfigurational wavefunctions | Janowski, Tomasz | *Journal of Chemical Physics* | 2015 |

Pairwise-additive force fields for selected aqueous monovalent ions from adaptive force matching | Li, Jicun | *Journal of Chemical Physics* | 2015 |

Pairwise-additive force fields for selected aqueous monovalent ions from adaptive force matching (vol 143, 194505, 2015) | Li, Jicun | *Journal of Chemical Physics* | 2015 |

Selection of active spaces for multiconfigurational wavefunctions | Pulay, Peter | *Journal of Chemical Physics* | 2015 |

Pairwise-additive force fields for selected aqueous monovalent ions from adaptive force matching | Wang, Feng | *Journal of Chemical Physics* | 2015 |

The liquid-vapor equilibria of TIP4P/2005 and BLYPSP-4F water models determined through direct simulations of the liquid-vapor interface | Wang, Feng | *Journal of Chemical Physics* | 2015 |

Pairwise-additive force fields for selected aqueous monovalent ions from adaptive force matching (vol 143, 194505, 2015) | Wang, Feng | *Journal of Chemical Physics* | 2015 |

Graphene: A partially ordered non-periodic solid | Wang, Feng | *Journal of Chemical Physics* | 2014 |

Development of a 3-body: many-body integrated fragmentation method for weakly bound clusters and application to water clusters (H2O)(n=3)-10, 16, 17. | Janowski, Tomasz | *Journal of Chemical Physics* | 2011 |

A critical assessment of the use of compliance constants as bond strength descriptors for weak interatomic interactions | Baker, Jon | *Journal of Chemical Physics* | 2006 |

Rare-gas insertion compounds of perfluorobenzene: Aromaticity of some unstable species | Baker, Jon | *Journal of Chemical Physics* | 2005 |

An efficient atomic orbital based second-order Moller-Plesset gradient program | Baker, Jon | *Journal of Chemical Physics* | 2004 |

An efficient atomic orbital based second-order Moller-Plesset gradient program | Pulay, Peter | *Journal of Chemical Physics* | 2004 |

The effect of grid quality and weight derivatives in density functional calculations of harmonic vibrational frequencies | Baker, Jon | *Journal of Chemical Physics* | 2003 |

An improved 6-31G(*) basis set for first-row transition metals | Baker, Jon | *Journal of Chemical Physics* | 2003 |

New developments in the Fourier transform Coulomb method: Efficient and accurate localization of the filtered core functions and implementation of the Coulomb energy forces | Füsti-Molnár, László | *Journal of Chemical Physics* | 2003 |

Thermodynamics of ammonia activation by iron cluster cations: Guided ion beam studies of the reactions of Fe-n(+) (n=2-10,14) with ND3 | Liyanage, Rohana | *Journal of Chemical Physics* | 2003 |

Guided ion beam studies of the reactions of Ni(n)(+) (n=2-18) with O(2): Nickel cluster oxide and dioxide bond energies. | Liyanage, Rohana | *Journal of Chemical Physics* | 2003 |

Assessment of density functional methods for nuclear magnetic resonance shielding calculations | Magyarfalvi, Gabor | *Journal of Chemical Physics* | 2003 |

An improved 6-31G(*) basis set for first-row transition metals | Mitin, Alexander V. | *Journal of Chemical Physics* | 2003 |

Assessment of density functional methods for nuclear magnetic resonance shielding calculations | Pulay, Peter | *Journal of Chemical Physics* | 2003 |

Second-order Moller-Plesset calculations with dual basis sets | Pulay, Peter | *Journal of Chemical Physics* | 2003 |

An improved 6-31G(*) basis set for first-row transition metals | Pulay, Peter | *Journal of Chemical Physics* | 2003 |

Assessment of the Handy-Cohen optimized exchange density functional for organic reactions | Baker, Jon | *Journal of Chemical Physics* | 2002 |

Photodissociation of alkyl and aryl iodides and effect of fluorination: Analysis of proposed mechanisms and vertical excitations by spin-orbit ab initio study | Finley, James P. | *Journal of Chemical Physics* | 2002 |

The Fourier transform Coulomb method: Efficient and accurate calculation of the Coulomb operator in a Gaussian basis | Füsti-Molnár, László | *Journal of Chemical Physics* | 2002 |

Accurate molecular integrals and energies using combined plane wave and Gaussian basis sets in molecular electronic structure theory | Füsti-Molnár, László | *Journal of Chemical Physics* | 2002 |

The Fourier transform Coulomb method: Efficient and accurate calculation of the Coulomb operator in a Gaussian basis | Pulay, Peter | *Journal of Chemical Physics* | 2002 |

Assessment of the Handy-Cohen optimized exchange density functional for organic reactions | Pulay, Peter | *Journal of Chemical Physics* | 2002 |

Accurate molecular integrals and energies using combined plane wave and Gaussian basis sets in molecular electronic structure theory | Pulay, Peter | *Journal of Chemical Physics* | 2002 |

A low-scaling method for second order Moller-Plesset calculations | Pulay, Peter | *Journal of Chemical Physics* | 2001 |

Geometry optimization of large biomolecules in redundant internal coordinates | Baker, Jon | *Journal of Chemical Physics* | 2000 |

Geometry optimization of large biomolecules in redundant internal coordinates | Paizs, Béla | *Journal of Chemical Physics* | 2000 |

Geometry optimization of large biomolecules in redundant internal coordinates | Pulay, Peter | *Journal of Chemical Physics* | 2000 |

Geometry optimization of large biomolecules in redundant internal coordinates | Suhai, Sandor | *Journal of Chemical Physics* | 2000 |

Geometry optimization in delocalized internal coordinates: An efficient quadratically scaling algorithm for large molecules | Baker, Jon | *Journal of Chemical Physics* | 1999 |

Singlet and triplet energies of alpha-oligothiophenes: A spectroscopic, theoretical, and photoacoustic study: Extrapolation to polythiophene | Becker, Ralph S. | *Journal of Chemical Physics* | 1999 |

Geometry optimization in delocalized internal coordinates: An efficient quadratically scaling algorithm for large molecules | Pulay, Peter | *Journal of Chemical Physics* | 1999 |

The inner-hydrogen migration and ground-state structure of porphycene | Baker, Jon | *Journal of Chemical Physics* | 1998 |

An efficient direct method for geometry optimization of large molecules in internal coordinates | Fogarasi, Géza | *Journal of Chemical Physics* | 1998 |

An efficient direct method for geometry optimization of large molecules in internal coordinates | Paizs, Béla | *Journal of Chemical Physics* | 1998 |

An efficient direct method for geometry optimization of large molecules in internal coordinates | Pulay, Peter | *Journal of Chemical Physics* | 1998 |

Analytical energy gradients for local second-order Moller-Plesset perturbation theory | Pulay, Peter | *Journal of Chemical Physics* | 1998 |

The photophysical behavior of 3-chloro-7-methoxy-4-methylcoumarin related to the energy separation of the two lowest-lying singlet excited states | Becker, Ralph S. | *Journal of Chemical Physics* | 1997 |

Magnetic shielding surface in molecules. Neutron as a probe in the hypothetical magnetic resonance spectroscopy. | Wolinski, Krzysztof | *Journal of Chemical Physics* | 1997 |

Geometry optimization of atomic microclusters using inverse-power distance coordinates | Baker, Jon | *Journal of Chemical Physics* | 1996 |

The generation and use of delocalized internal coordinates in geometry optimization | Baker, Jon | *Journal of Chemical Physics* | 1996 |

Geometry optimization of atomic microclusters using inverse-power distance coordinates | Pulay, Peter | *Journal of Chemical Physics* | 1996 |

Modeling Localized Electron-Pair Correlation Energies | Boughton, James White | *Journal of Chemical Physics* | 1995 |

Potential Symmetry-Breaking, Structure and Definite Vibrational Assignment for Azulene - Multiconfigurational and Density-Functional Results | Kozlowski, Pawel M. | *Journal of Chemical Physics* | 1995 |

How Can (Semi)Local Density-Functional Theory Account for the Ground-State Total-Energy of Highly Ionized Atoms of the First 3 Periods in the Periodic-Table? | Kristyan, Sandor | *Journal of Chemical Physics* | 1995 |

Potential Symmetry-Breaking, Structure and Definite Vibrational Assignment for Azulene - Multiconfigurational and Density-Functional Results | Pulay, Peter | *Journal of Chemical Physics* | 1995 |

Modeling Localized Electron-Pair Correlation Energies | Pulay, Peter | *Journal of Chemical Physics* | 1995 |

Potential Symmetry-Breaking, Structure and Definite Vibrational Assignment for Azulene - Multiconfigurational and Density-Functional Results | Rauhut, Guntram | *Journal of Chemical Physics* | 1995 |

Modeling Localized Electron-Pair Correlation Energies | Rauhut, Guntram | *Journal of Chemical Physics* | 1995 |

Structure and Fundamental Vibrations of Phenoxyl Radical | Liu, Ruifeng | *Journal of Chemical Physics* | 1994 |

Structure and Fundamental Vibrations of Phenoxyl Radical | Pulay, Peter | *Journal of Chemical Physics* | 1994 |

Structure and Fundamental Vibrations of Phenoxyl Radical | Zhou, Xuefeng | *Journal of Chemical Physics* | 1994 |

Hartree-Fock and 2nd-Order Moller-Plesset Perturbation-Theory Calculations of the P-31 Nuclear-Magnetic-Resonance Shielding Tensor in Ph3 | Hinton, James F. | *Journal of Chemical Physics* | 1993 |

Study of C-6(-) and C-6 with Threshold Photodetachment Spectroscopy and Autodetachment Spectroscopy - Comment. | Liu, Ruifeng | *Journal of Chemical Physics* | 1993 |

Efficient Elimination of Basis Set Superposition Errors by the Local Correlation Method - Accurate Abinitio Studies of the Water Dimer | Pulay, Peter | *Journal of Chemical Physics* | 1993 |

Hartree-Fock and 2nd-Order Moller-Plesset Perturbation-Theory Calculations of the P-31 Nuclear-Magnetic-Resonance Shielding Tensor in Ph3 | Pulay, Peter | *Journal of Chemical Physics* | 1993 |

Study of C-6(-) and C-6 with Threshold Photodetachment Spectroscopy and Autodetachment Spectroscopy - Comment. | Zhou, Xuefeng | *Journal of Chemical Physics* | 1993 |

Geometry Optimization in Redundant Internal Coordinates | Fogarasi, Géza | *Journal of Chemical Physics* | 1992 |

Abinitio Study of the Geometry, Stretching, Vibrations, and Assignment of the Observed Frequencies of the Ground-State C6h (Hexatriynyl) Radical | Liu, Ruifeng | *Journal of Chemical Physics* | 1992 |

Abinitio Study of the Geometry, Stretching, Vibrations, and Assignment of the Observed Frequencies of the Ground-State C6h (Hexatriynyl) Radical | Pulay, Peter | *Journal of Chemical Physics* | 1992 |

Geometry Optimization in Redundant Internal Coordinates | Pulay, Peter | *Journal of Chemical Physics* | 1992 |

Abinitio Study of the Geometry, Stretching, Vibrations, and Assignment of the Observed Frequencies of the Ground-State C6h (Hexatriynyl) Radical | Zhou, Xuefeng | *Journal of Chemical Physics* | 1992 |

The Unrestricted Natural Orbital-Complete Active Space (Uno-Cas) Method - an Inexpensive Alternative to the Complete Active Space-Self-Consistent-Field (Cas-Scf) Method | Pulay, Peter | *Journal of Chemical Physics* | 1989 |

Generalized Moller-Plesset Perturbation-Theory - 2nd Order Results for 2-Configuration, Open-Shell Excited Singlet, and Doublet Wave-Functions | Pulay, Peter | *Journal of Chemical Physics* | 1989 |

Uhf Natural Orbitals for Defining and Starting Mc-Scf Calculations | Hamilton, Tracy Paul | *Journal of Chemical Physics* | 1988 |

Uhf Natural Orbitals for Defining and Starting Mc-Scf Calculations | Pulay, Peter | *Journal of Chemical Physics* | 1988 |

The Local Correlation Treatment .2. Implementation and Tests | Pulay, Peter | *Journal of Chemical Physics* | 1988 |

Accuracy of Abinitio C-H Bond Length Differences and Their Correlation with Isolated C-H Stretching Frequencies - Comment | Schäfer, Lothar | *Journal of Chemical Physics* | 1988 |

Accuracy of Abinitio C-H Bond Length Differences and Their Correlation with Isolated C-H Stretching Frequencies - Comment | Siam, Khamis S. | *Journal of Chemical Physics* | 1988 |

Vibrational-Energy Levels of Methyl-Fluoride | Pulay, Peter | *Journal of Chemical Physics* | 1987 |

4th-Order Moller-Plessett Perturbation-Theory in the Local Correlation Treatment .1. Method | Pulay, Peter | *Journal of Chemical Physics* | 1987 |

Direct Inversion in the Iterative Subspace (Diis) Optimization of Open-Shell, Excited-State, and Small Multiconfiguration Scf Wave-Functions | Hamilton, Tracy Paul | *Journal of Chemical Physics* | 1986 |

Vibrational-Energy Levels of Hydrogen-Cyanide | Pulay, Peter | *Journal of Chemical Physics* | 1986 |

Direct Inversion in the Iterative Subspace (Diis) Optimization of Open-Shell, Excited-State, and Small Multiconfiguration Scf Wave-Functions | Pulay, Peter | *Journal of Chemical Physics* | 1986 |

The Force-Constants of Benzene - Local Many-Body Perturbation-Theory Vs New Experiment | Pulay, Peter | *Journal of Chemical Physics* | 1986 |

Bonding and Potential-Energy Curves for Nih and Nih2 | Blyholder, George D. | *Journal of Chemical Physics* | 1984 |

An Efficient Reformulation of the Closed-Shell Self-Consistent Electron Pair Theory | Pulay, Peter | *Journal of Chemical Physics* | 1984 |

An Efficient Reformulation of the Closed-Shell Self-Consistent Electron Pair Theory | Saebo, Svein | *Journal of Chemical Physics* | 1984 |

A Systematic Study of the Convergence and Additivity of Correlation and Basis Set Effects on the Force-Constants of Small Molecules - Hf, Hcn, and Nh3 | Pulay, Peter | *Journal of Chemical Physics* | 1983 |

2nd and 3rd Derivatives of Variational Energy Expressions - Application to Multiconfigurational Self-Consistent Field Wave-Functions. | Pulay, Peter | *Journal of Chemical Physics* | 1983 |

Force in Scf Theories - Comment | Pulay, Peter | *Journal of Chemical Physics* | 1983 |

Abinitio Studies of Structural Features Not Easily Amenable to Experiment .23. Molecular-Structures and Conformational-Analysis of the Dipeptide N-Acetyl-N'-Methyl Glycyl Amide and the Significance of Loca Geometries for Peptide Structures | Scarsdale, J. N. | *Journal of Chemical Physics* | 1982 |

Abinitio Studies of Structural Features Not Easily Amenable to Experiment .23. Molecular-Structures and Conformational-Analysis of the Dipeptide N-Acetyl-N'-Methyl Glycyl Amide and the Significance of Loca Geometries for Peptide Structures | Schäfer, Lothar | *Journal of Chemical Physics* | 1982 |

Abinitio Studies of Structural Features Not Easily Amenable to Experiment .23. Molecular-Structures and Conformational-Analysis of the Dipeptide N-Acetyl-N'-Methyl Glycyl Amide and the Significance of Loca Geometries for Peptide Structures | vanAlsenoy, Christian | *Journal of Chemical Physics* | 1982 |

Abinitio Studies of Structural Features Not Easily Amenable to Experiment .12. The Molecular-Structure of Bicyclo(2.1.0)Pentane and the Usefulness of Abinitio Geometries in Interpreting Microwave Rs-Structure Model Uncertainties | Scarsdale, J. N. | *Journal of Chemical Physics* | 1981 |

Abinitio Studies of Structural Features Not Easily Amenable to Experiment .2. The Influence of Bond Delocalization Effects on the Molecular-Structures of Some Lithium-Fluoride Clusters | Schäfer, Lothar | *Journal of Chemical Physics* | 1981 |

Abinitio Studies of Structural Features Not Easily Amenable to Experiment .12. The Molecular-Structure of Bicyclo(2.1.0)Pentane and the Usefulness of Abinitio Geometries in Interpreting Microwave Rs-Structure Model Uncertainties | Schäfer, Lothar | *Journal of Chemical Physics* | 1981 |

Abinitio Studies of Structural Features Not Easily Amenable to Experiment .2. The Influence of Bond Delocalization Effects on the Molecular-Structures of Some Lithium-Fluoride Clusters | Sellers, Harrell Lee | *Journal of Chemical Physics* | 1981 |

Abinitio Studies of Structural Features Not Easily Amenable to Experiment .2. The Influence of Bond Delocalization Effects on the Molecular-Structures of Some Lithium-Fluoride Clusters | Swepston, Paul Nathan | *Journal of Chemical Physics* | 1981 |

Abinitio Studies of Structural Features Not Easily Amenable to Experiment .12. The Molecular-Structure of Bicyclo(2.1.0)Pentane and the Usefulness of Abinitio Geometries in Interpreting Microwave Rs-Structure Model Uncertainties | vanAlsenoy, Christian | *Journal of Chemical Physics* | 1981 |

Correlation Energy in Random Phase Approximation - Intermolecular Forces between Closed-Shell Systems | Ostlund, Neil S. | *Journal of Chemical Physics* | 1977 |

Cndo Mo Calculations for Hydrogen-Atom Adsorption on Nickel Atom Clusters | Blyholder, George D. | *Journal of Chemical Physics* | 1975 |

Calculation of High-Energy Elastic Electron-Molecule Scattering Cross-Sections with Cndo Wavefunctions | Ostlund, Neil S. | *Journal of Chemical Physics* | 1974 |

H+/3 - Geometry Dependence of Electronic Properties | Porter, Richard N. | *Journal of Chemical Physics* | 1974 |

Theoretical Studies of Hot-Atom Reactions .3. Solution of Integral Reaction Probability Equation for Quantum-Mechanical Nonreactive Scattering | Adams, John Tilman | *Journal of Chemical Physics* | 1973 |

Theoretical Studies of Hot-Atom Reactions .3. Solution of Integral Reaction Probability Equation for Quantum-Mechanical Nonreactive Scattering | Porter, Richard N. | *Journal of Chemical Physics* | 1973 |

Classical Dynamical Investigations of Reaction-Mechanism in 3-Body Hydrogen-Halogen Systems | Porter, Richard N. | *Journal of Chemical Physics* | 1973 |

Classical Dynamical Investigations of Reaction-Mechanism in 3-Body Hydrogen-Halogen Systems | Sims, Leslie B. | *Journal of Chemical Physics* | 1973 |

Classical Dynamical Investigations of Reaction-Mechanism in 3-Body Hydrogen-Halogen Systems | Thompson, Donald Leo | *Journal of Chemical Physics* | 1973 |

Complex and Unrestricted Hartree-Fock Wavefunctions | Ostlund, Neil S. | *Journal of Chemical Physics* | 1972 |

Structural Comparison of Indene and Indenyl Using Electron Diffraction | Schäfer, Lothar | *Journal of Chemical Physics* | 1971 |

New Values for Partial Wave Electron Scattering Factor for Elements 1 Less Than or Equal to Z Less Than or Equal to 57 and 72 Less Than or Equal to Z Less Than or Equal to 90 for Incident Electron Energies of 10, 40, 70, and 100 Kev. | Schäfer, Lothar | *Journal of Chemical Physics* | 1971 |

Structural Comparison of Indene and Indenyl Using Electron Diffraction | Southern, James Fount | *Journal of Chemical Physics* | 1971 |

Theoretical Studies of Hot-Atom Reactions .2. Yields for Exchange Reactions of Hot Tritium Atoms with Hydrogen and Deuterium Molecules - Simple Models for Nonreactive Scattering. | Kunt, Sinan | *Journal of Chemical Physics* | 1970 |

Theoretical Studies of Hot-Atom Reactions .2. Yields for Exchange Reactions of Hot Tritium Atoms with Hydrogen and Deuterium Molecules - Simple Models for Nonreactive Scattering. | Porter, Richard N. | *Journal of Chemical Physics* | 1970 |

Symmetric H3 - a Semiempirical and Ab Initio Study of a Simple Jahn-Teller System. | Porter, Richard N. | *Journal of Chemical Physics* | 1968 |

Thermal Exchange of Iodine with Methyl Iodide and with Hydrogen Iodide in the Gas Phase. | Fink, Richard W. | *Journal of Chemical Physics* | 1957 |

Thermal Exchange of Iodine with Methyl Iodide and with Hydrogen Iodide in the Gas Phase. | Schmied, Henry | *Journal of Chemical Physics* | 1957 |