Nonbonded interactions. 1. Anisotropic hydrogen‐hydrogen interactions
- 1 December 1987
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 8 (8) , 1124-1130
- https://doi.org/10.1002/jcc.540080809
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- An all atom force field for simulations of proteins and nucleic acidsJournal of Computational Chemistry, 1986
- Barriers to rotation adjacent to double bondsJournal of the American Chemical Society, 1985
- Rotation of methyl groups in hexamethylbenzeneJournal of the American Chemical Society, 1985
- Transferability of nonbonded Cl...Cl potential energy function to crystalline chlorineActa Crystallographica Section A Foundations of Crystallography, 1985
- Potential energy interactions in solid dichlorineInorganic Chemistry, 1979
- Anisotropic atom–atom forces and the space group of solid chlorineProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1979
- Representations of molecular force fields. 2. A modified Urey-Bradley field and an examination of Allinger's gauche hydrogen hypothesisJournal of the American Chemical Society, 1976
- Critical evaluation of molecular mechanicsJournal of the American Chemical Society, 1973
- Intermolecular ForcesAnnual Review of Physical Chemistry, 1970
- Heats of combustion and strain energies of bicyclo[n.m.O]alkanesJournal of the American Chemical Society, 1970