The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study.

Details

Language :

English

ISSN :

01928651

Volume :

17

Issue :

7

Database :

Complementary Index

Journal :

Journal of Computational Chemistry

Publication Type :

Academic Journal

Accession number :

63976279

Full Text :

https://doi.org/10.1002/(SICI)1096-987X(199605)17:7<767::AID-JCC2>3.0.CO;2-Q