The Structure and Vibrational Spectra of Isotopomers of SnOH and OSnH

Document Type

Article

Publication Date

5-30-2003

Publication Title

Journal of Molecular Structure - THEOCHEM

Abstract

Density-functional theoretical techniques are used to determine the structure and vibrational frequencies of SnOH and OSnH and its oxygen and hydrogen isotopomers. The results are compared to the conclusions of a recent experimental study of Sn+H2 in which H2O was a known contaminant.

DOI

10.1016/S0166-1280(03)00089-7

Volume

626

Issue

1-3

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