| |
| 1996 | ||
|---|---|---|
| 2 | EE | Gábor 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) | |
| 1 | Gábor I. Csonka | [1] [2] |