Expression théorique du terme diamagnétique du déplacement chimique du proton dans une molécule saturée ou non
- 1 November 1968
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 2 (5) , 353-357
- https://doi.org/10.1016/0022-2860(68)80035-3
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Ground states of .sigma.-bonded molecules. I. Semiempirical S.C.F. molecular orbital treatment of hydrocarbonsJournal of the American Chemical Society, 1967
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966
- Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential OverlapThe Journal of Chemical Physics, 1965
- Approximate Self-Consistent Molecular Orbital Theory. I. Invariant ProceduresThe Journal of Chemical Physics, 1965
- Molecular-Orbital Theory of Diamagnetism. I. An Approximate LCAO SchemeThe Journal of Chemical Physics, 1962