CNDO-Berechnung zum induktiven Effekt der Methylgruppe
- 1 June 1970
- journal article
- zuschrift
- Published by Wiley in Angewandte Chemie
- Vol. 82 (11) , 444-445
- https://doi.org/10.1002/ange.19700821108
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- The equilibrium geometry and electronic structure of the CH5 cation calculated with CNDOChemical Physics Letters, 1970
- Energy partitioning with the CNDO methodTheoretical Chemistry Accounts, 1970
- Stable carbonium ions. LXXXVIII. Hydrogen-1 and carbon-13 nuclear magnetic resonance and laser Raman spectroscopic study of the 2-methyl-, 2-ethyl-, and 2-phenylnorbornyl cationsJournal of the American Chemical Society, 1969
- A reparametrization of the CNDO method I. HydrocarbonsTheoretical Chemistry Accounts, 1969
- Molecular orbital calculations on organic molecules—ITetrahedron, 1969
- Interaction of a methyl group with a triple bond. Molecular self-consistent field calculation on methylacetyleneJournal of the American Chemical Society, 1967
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967
- Approximate Self-Consistent Molecular Orbital Theory. I. Invariant ProceduresThe Journal of Chemical Physics, 1965
- Extended Hückel Theory. IV. Carbonium IonsThe Journal of Chemical Physics, 1964