AM1 parameters for phosphorus
- 1 May 1989
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 187, 1-13
- https://doi.org/10.1016/0166-1280(89)85145-0
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Extension of AM1 to the halogensJournal of Molecular Structure: THEOCHEM, 1988
- AM1 parameters for zincOrganometallics, 1988
- AM1 calculations for compounds containing boronOrganometallics, 1988
- AM1 calculations for compounds containing siliconOrganometallics, 1987
- Development and use of quantum molecular models. 75. Comparative tests of theoretical procedures for studying chemical reactionsJournal of the American Chemical Society, 1985
- Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular modelJournal of the American Chemical Society, 1985
- Theoretical data on the multicoordination of phosphorus and arsenicJournal of the American Chemical Society, 1984
- Electronic structure of phosphine. Effect of basic set and correlation on the inversion barrierThe Journal of Physical Chemistry, 1982
- Theoretical study of the reaction phosphorane .fwdarw. phosphine + hydrogenJournal of the American Chemical Society, 1982
- Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO methodJournal of the American Chemical Society, 1975