Langsame Inversion am pyramidal gebundenen Stickstoff: Konfiguration und Konformation beim Strukturtyp der N, N‐Dialkoxy‐alkylamine aus der Sicht eines semiempirischen MO‐Modells
- 1 January 1970
- journal article
- research article
- Published by Wiley in Helvetica Chimica Acta
- Vol. 53 (5), 1112-1128
- https://doi.org/10.1002/hlca.19700530527
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- Molecular geometry: Bonded versus nonbonded interactionsJournal of Chemical Education, 1968
- SCF Wavefunctions for the NH3 Molecule. Potential-Energy Surface and Vibrational Force ConstantsThe Journal of Chemical Physics, 1968
- Elektronenpaar‐Abstoßung und MolekülgestaltAngewandte Chemie, 1967
- An Empirical Model for Nonbonded H-H Repulsion Energies in HydrocarbonsJournal of the American Chemical Society, 1964
- The valence-shell electron-pair repulsion (VSEPR) theory of directed valencyJournal of Chemical Education, 1963
- Heats of formation and bond angles of molecules and radicals. Part 1.—ParaffinsTransactions of the Faraday Society, 1961
- Structures of the Halogen Molecules and the Strength of Single Bonds1Journal of the American Chemical Society, 1955
- The measure of electronegativityTransactions of the Faraday Society, 1953
- Overlap Integrals and Chemical Binding1Journal of the American Chemical Society, 1950
- Formulas and Numerical Tables for Overlap IntegralsThe Journal of Chemical Physics, 1949