Cndo/2 conformational calculation for conjugated and non-conjugated molecular systems
- 1 February 1975
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 24 (2), 345-355
- https://doi.org/10.1016/0022-2860(75)87011-6
Abstract
No abstract availableThis publication has 42 references indexed in Scilit:
- The electronic structure and nonplanarity of cyanamide: II. Cndo/2 calculationsJournal of Molecular Structure, 1971
- A CNDO/2 study of nitrogen oxidesJournal of Molecular Structure, 1971
- CNDO Calculation of the Pseudorotational Potential Energy of FluorocyclopentaneThe Journal of Chemical Physics, 1971
- CNDO calculations on the imides of sulfur dioxideTetrahedron, 1971
- Calculations of geometries of organic molecules using the CNDO/2 method—ITetrahedron, 1971
- CNDO/2 and INDO all-valence-electron calculations on the geometry and properties of some interhalogensJ. Chem. Soc. A, 1971
- Investigation of the mechanism of syn–anti-isomerism in imines using CNDO/2 calculationsJournal of the Chemical Society D: Chemical Communications, 1970
- An investigation of the geometry of the CH+5 ion by the CNDO methodChemical Physics Letters, 1969
- A molecular orbital study of the difluorodiazine (N2F2) systemTheoretical Chemistry Accounts, 1968
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966