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Molecular Modeling of Vanadium-Oxo Complexes. A Comparison of Quantum and Classical Methods

By 1964- Thomas R. Cundari, Leah Saunders and Laura L. Sisterhen

Abstract

This article discusses molecular modeling of vanadium-oxo complexes and a comparison of quantum and classical methods

Topics: molecular modeling, vanadium-oxos, transition metals, quantum mechanics
Publisher: American Chemical Society
Year: 1998
DOI identifier: 10.1021/jp972827u
OAI identifier:
Provided by: UNT Digital Library
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