DFT based study of interaction of ortho, meta and para derivatives of
pyridine and phenol derivatives with halides of titanium and silicon

G. Mishra; V. Tanmya; P. P. Singh

Journal of Chemical and Pharmaceutical Research (ISSN : 0975-7384)

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Original Articles: 2011 Vol: 3 Issue: 5

DFT based study of interaction of ortho, meta and para derivatives of pyridine and phenol derivatives with halides of titanium and silicon

Abstract

Interaction of 27 ortho, meta and para derivatives of pyridine and phenol have been studied with the halides (chloride, bromide and iodide) of titanium and silicon. It has been found that the donor organic base C6H4OHNO2-m forms least stable complex with the acceptor metal halide TiI4 and donor organic base C6H4OHCONH2-p forms most stable complex with the acceptor metal halide SiCl4.