kw.\*:("DISILANE(PERHALOGENO)")
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Structural changes as a function of torsional motion studied by ab initio calculations. I: X3A-AX3 (A=C, Si, Ge and X=H, F, Cl)MASTRYUKOV, V. S; BOGGS, J. E; SAMDAL, S et al.Journal of molecular structure. Theochem. 1993, Vol 283, pp 199-206, issn 0166-1280Article
