The interaction of directional lone pairs between bonded atoms: Hydrazine
- 1 March 1973
- journal article
- relationes
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 32 (1) , 71-75
- https://doi.org/10.1007/bf01209417
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Konformationsuntersuchungen mit Hilfe der Energieaufteilungsanalyse im CNDO‐, INDO‐ und NDDO‐Formalismus; Die Rotationsbarriere in der AmeisensäureZeitschrift für Chemie, 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
- Gauche effect. Stereochemical consequences of adjacent electron pairs and polar bondsAccounts of Chemical Research, 1972
- Stereochemical consequences of adjacent electron pairs. Theoretical study of rotation-inversion in ethylene dicarbanionJournal of the American Chemical Society, 1972
- Interaction of orbitals through space and through bondsAccounts of Chemical Research, 1971
- A theoretical study of the Edward–Lemieux effect (the anomeric effect). The stereochemical requirements of adjacent electron pairs and polar bondsJournal of the Chemical Society B: Physical Organic, 1971
- The conformational analysis of saturated heterocycles. Part XXIII. HexahydropyrimidinesJournal of the Chemical Society B: Physical Organic, 1970
- Inversion barriers by the MINDO [modified intermediate neglect of differential overlap] methodJournal of the American Chemical Society, 1969
- The “size” of the lone pair on nitrogenTetrahedron Letters, 1967
- Quantum mechanical calculations on barriers to internal rotationTheoretical Chemistry Accounts, 1966