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Pal Hencsei

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1996
2EEGábor I. Csonka, Pal Hencsei: The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study. Journal of Computational Chemistry 17(7): 767-780 (1996)
1994
1 Gábor I. Csonka, Pal Hencsei: Ab Initio Molecular Orbital Study of 1-Fluorosilatrane. Journal of Computational Chemistry 15(4): 385-394 (1994)

Coauthor Index

1Gábor I. Csonka [1] [2]

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