On bonding in cyclic triphosphazenes
Author:
- 1 June 2000
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 505 (1-3) , 169-177
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- The role of d functions in correlated wave functions: main group moleculesJournal of the American Chemical Society, 1993
- Chemical bonding in hypervalent molecules. The dominance of ionic bonding and negative hyperconjugation over d-orbital participationJournal of the American Chemical Society, 1990
- X.alpha. scattered-wave calculations of the electronic structures of sulfur dioxide and sulfuryl fluoride. Relationship to .pi. bonding in the cyclic phosphazenesInorganic Chemistry, 1978
- Conformational analysis in inorganic chemistry: Semi-empirical quantum calculation vs. experiment1978
- Bonding in Cyclophosphazenes: Quantum and Experimental Support for DEWAR′s Island ModelZeitschrift für Naturforschung B, 1976
- The three isomeric N3P3Cl3(NMe2)3: quantum calculations and their relationship to molecular structure and physico-chemical propertiesJournal of Molecular Structure, 1975
- On the use of the CNDO/2 technique to test molecular geometries: the cases of (NPF2)3 and (NPCl2)3 moleculesJournal of Molecular Structure, 1973
- Structure électronique de quelques cyclophosphazènes halogénés de symétrie DnhJournal of Molecular Structure, 1971
- 801. Electron distribution in cyclic pπ–dπ systemsJournal of the Chemical Society (Resumed), 1962
- 490. The structure of the phosphonitrilic halidesJournal of the Chemical Society (Resumed), 1960