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PC calculations using Gaussian for Windows

Williams et al show an application of the Gaussian for Windows program to a calculation of the structural and electronic properties of the diatomic molecule HCl. A laboratory personal computer can provide easy access to such calculations.

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Bibliographic Details
Published in:Journal of chemical education 1996-07, Vol.73 (7), p.608
Main Authors: Williams, Darren L, Minarik, Philip R, Nibler, Joseph W
Format: Article
Language:English
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Description
Summary:Williams et al show an application of the Gaussian for Windows program to a calculation of the structural and electronic properties of the diatomic molecule HCl. A laboratory personal computer can provide easy access to such calculations.
ISSN:0021-9584
1938-1328
DOI:10.1021/ed073p608