2013 Chemistry Nobel Prize Resources (cont'd)

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JCP articles published by Arieh Warshel related to complex systems (cont'd from previous page)

Simulation of the dynamics of electron transfer reactions in polar solvents: Semiclassical trajectories and dispersed polaron approaches
Arieh Warshel and Jenn-Kang Hwang
J. Chem. Phys. 84, 4938 (1986)

Quantized semiclassical trajectory approach for evaluation of vibronic transitions in anharmonic molecules
Arieh Warshel and Jenn-Kang Hwang
J. Chem. Phys. 82, 1756 (1985)

Semiclassical calculation of electronic spectra of supercooled anharmonic molecules
Arieh Warshel, Peter S. Stern, and Shaul Mukamel
J. Chem. Phys. 78, 7498 (1983)

Calculations of resonance Raman spectra of conjugated molecules
Arieh Warshel and Pnina Dauber
J. Chem. Phys. 66, 5477 (1977)

Calculation of vibronic structure of the pi-->pi* transition of trans- and cis-stilbene
A. Warshel
J. Chem. Phys. 62, 214 (1975)

Molecular inelastic neutron scattering: Computational methods using consistent force fields
Bruce Hudson, Arieh Warshel, and Roy G. Gordon
J. Chem. Phys. 61, 2929 (1974)

Calculation of the Anharmonicity in the Vibrational Frequencies of Alkane Molecules by the CFF Functions
A. Warshel
J. Chem. Phys. 55, 3327 (1971)

Anharmonicity in Crystal Vibrations
A. Warshel
J. Chem. Phys. 54, 5324 (1971)

Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of Alkanes
Arieh Warshel and Shneior Lifson
J. Chem. Phys. 53, 582 (1970)

Oxidation of 4a,4b-Dihydrophenanthrene. IV. Kinetic Isotope Effect of Deuterium in the Propagation and the Initiation Steps
A. Bromberg, K. A. Muszkat, and A. Warshel
J. Chem. Phys. 52, 5952 (1970)

Intermolecular Potentials for N2 Molecules and the Lattice Vibrations of Solid alpha-N2
Teh-Soong Kuan, Arieh Warshel, and O. Schnepp
J. Chem. Phys. 52, 3012 (1970)

Oxidation of 4a,4b-Dihydrophenanthrenes. III. A Theoretical Study of the Large Kinetic Isotope Effect of Deuterium in the Initiation Step of the Thermal Reaction with Oxygen
A. Warshel and A. Bromberg
J. Chem. Phys. 52, 1262 (1970)

Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n-Alkane Molecules
S. Lifson and A. Warshel
J. Chem. Phys. 49, 5116 (1968)