Calculation of conformations of organic molecules
- 1 January 1960
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 9 (3-4) , 183-193
- https://doi.org/10.1016/0040-4020(60)80007-5
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Resonance in Sterically Hindered Aromatic MoleculesThe Journal of Chemical Physics, 1958
- A refinement of the crystal and molecular structure of acenaphtheneActa Crystallographica, 1957
- A Simple Model for Barriers to Internal RotationJournal of the American Chemical Society, 1955
- The structure of overcrowded aromatic compounds. Part I. A preliminary surveyJournal of the Chemical Society, 1954
- The Energy of Interaction between Two Hydrogen AtomsThe Journal of Chemical Physics, 1950
- The Theory of the Racemization of Optically Active Derivatives of DiphenylThe Journal of Chemical Physics, 1946
- 50. Mechanism of substitution at a saturated carbon atom. Part XXXII. The rôle of steric hindrance. (Section G) magnitude of steric effects, range of occurrence of steric and polar effects, and place of the wagner rearrangement in nucleophilic substitution and eliminationJournal of the Chemical Society, 1946
- STERIC HINDRANCE AND COLLISION DIAMETERS1Journal of the American Chemical Society, 1932