Interrelation between energy-component hypersurfaces
- 1 April 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 47 (1), 70-75
- https://doi.org/10.1016/0009-2614(77)85309-8
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Ab initio molecular orbital calculations on aminophosphine, H2NPH2. The stereochemistry at phosphorusJournal of the Chemical Society, Chemical Communications, 1974
- Ab initio molecular orbital calculations on H2NPH2. The stereochemistry at nitrogenJournal of the Chemical Society, Chemical Communications, 1972
- Localized charge distributions. I. General theory, energy partitioning, and the internal rotation barrier in ethaneJournal of the American Chemical Society, 1971
- On factors contributing to rotational barriersChemical Physics Letters, 1971
- Study of the Electronic Structure of Molecules. XIII. Bond Energy Analysis for the Ethane MoleculeThe Journal of Chemical Physics, 1971
- Exchange contributions to the internal rotation barrier ofo-xyleneMolecular Physics, 1971
- Energy component analysis of rotational barriersChemical Physics Letters, 1968