"The structure of 1-chlorosilatrane: An ab initio molecular orbital and a ..."

Gábor I. Csonka, Pal Hencsei (1996)

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

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type: Journal Article

metadata version: 2020-04-01

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Gábor I. Csonka, Pal Hencsei:
The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study. J. Comput. Chem. 17(7): 767-780 (1996)

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