Investigation on ab initio calculations of the electron donor-acceptor complex H3N·SiH3Cl and the hypervalence of Si in it
- 1 December 1989
- journal article
- research article
- Published by Wiley in Acta Chimica Sinica
- Vol. 7 (6), 487-495
- https://doi.org/10.1002/cjoc.19890070603
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Electronic structures of the ?-? type charge-transfer complexes of pyridine with boron trihalidesInternational Journal of Quantum Chemistry, 1985
- Self-consistent molecular orbital methods. XVII. Geometries and binding energies of second-row molecules. A comparison of three basis setsThe Journal of Chemical Physics, 1976