Concepedia

Theoretical description of the preference of vicinal alkyl/phenyl gauche conformation by molecular mechanics. an alternative interpretation for the ch ⋯π attractive interaction

Minoru Hirota, Toshiyuki Sekiya, Kazuhisa ABE, Hiroshi Tashiro, Makoto Karatsu, Motohiro Nishio, Eiji O̅sawa

Tetrahedron · 1983 · 41 citations · 15 references

DOI

Concepts

References

15

Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms

Norman L. Allinger · Journal of the American Chemical Society · 1977 · 3.6K citations

, , +6

Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids

Frank A. Momany, R. F. McGuire, Antony W. Burgess et al. · The Journal of Physical Chemistry · 1975 · 1.5K citations

, , +16

Torsional strain involving partial bonds. The stereochemistry of the lithium aluminium hydride reduction of some simple open-chain ketones

M. CHEREST, Hugh Felkin, Nicole Prudent · Tetrahedron Letters · 1968 · 888 citations

, , +6

The Stereochemistry of Oxidation at Sulfur. Oxidation of 4-Substituted Thianes to Sulfoxides<sup>1</sup>

Carl R. Johnson, David McCants · Journal of the American Chemical Society · 1965 · 166 citations

, , +8

Representations of molecular force fields. 2. A modified Urey-Bradley field and an examination of Allinger's gauche hydrogen hypothesis

Susan Fitzwater, Lawrence S. Bartell · Journal of the American Chemical Society · 1976 · 93 citations

, , +16