A comparative ab-initio molecular orbital study of ammonia oxide and trifluoramine oxide
- 1 September 1977
- journal article
- Published by Elsevier in Journal of Fluorine Chemistry
- Vol. 10 (3) , 197-218
- https://doi.org/10.1016/s0022-1139(00)82134-x
Abstract
No abstract availableKeywords
This publication has 51 references indexed in Scilit:
- Electronic Structures of Dinitrogen Tetroxide and Diboron Tetraflouride and an Analysis of Their Conformational StabilitiesJournal of the American Chemical Society, 1974
- Attractive nonbonded interactions in organic moleculesJournal of the American Chemical Society, 1973
- Nonbonded attraction in organic molecules and substituent effects on nonbonded attractionJournal of the Chemical Society, Chemical Communications, 1973
- Strong conformational consequences of hyperconjugationJournal of the American Chemical Society, 1972
- Molecular orbital theory of the electronic structure of organic compounds. XIII. Fourier component analysis of internal rotation potential functions in saturated moleculesJournal of the American Chemical Society, 1972
- Interaction of orbitals through space and through bondsAccounts of Chemical Research, 1971
- An ab initio study of the bonding in phosphine borane, trifluorophosphine broane and trifluorophosphine oxideJ. Chem. Soc. A, 1971
- Ab initio calculations of d orbital participation in some sulphur compoundsChemical Physics Letters, 1969
- Use of outer d orbitals in bondingChemical Reviews, 1969
- 955. d-Orbital contraction in chemical bondingJournal of the Chemical Society, 1956