Chemical bonding to N, P, and As in ylides and their boron analogues

Article

Abstract: Ab initio (MP2/6-311+G*) and density functional theory (B3LYP/6-311+G*) calculations have been perfo

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Autores:

Ángel Sánchez-González, Dobado J.A., Martínez-García H., Melchor S.

Fuentes:

scopus