Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of Alkanes-Reference-Cited by-同舟云学术

Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of Alkanes

Published:1970-07-15 Issue:2 Volume:53 Page:582-594
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Warshel Arieh,Lifson Shneior

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1674031

Reference23 articles.

1. Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane andn‐Alkane Molecules

2. Nonbonded Potential Parameters Derived from Crystalline Aromatic Hydrocarbons

3. Nonbonded Potential Parameters Derived from Crystalline Hydrocarbons

4. Normal Vibrations and Intermolecular Forces of Crystalline Benzene and Naphthalene

5. Far‐Infrared Spectra of Crystalline Benzene at 138°K and Intermolecular Forces

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