Difference between revisions of "Gaussian/Description"

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(Created page with "Gaussian computational chemistry software initially released in 1970 by John Pople and his research group at Carnegie-Mellon University. It is used for electronic structure op...")
 
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Latest revision as of 07:54, 25 August 2016

Gaussian computational chemistry software initially released in 1970 by John Pople and his research group at Carnegie-Mellon University. It is used for electronic structure optimization and for the calculation of atomic and molecular properties.