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dc.date.accessioned2015-10-21T22:51:28Z
dc.date.available2015-10-21T22:51:28Z
dc.identifier.urihttp://hdl.handle.net/11256/480
dc.descriptionhttp://www.gaussian.com/g_tech/g09ur.htm
dc.description.abstract"Gaussian 09 is the latest version of the Gaussian® series of electronic structure programs, used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide. Starting from the fundamental laws of quantum mechanics, Gaussian 09 predicts the energies, molecular structures, vibrational frequencies and molecular properties of molecules and reactions in a wide variety of chemical environments. Gaussian 09’s models can be applied to both stable species and compounds which are difficult or impossible to observe experimentally (e.g., short-lived intermediates and transition structures)." - http://www.gaussian.com/g_prod/g09b.htm
dc.languageEng
dc.publisherGaussian Inc.
dc.relation.hasversion9
dc.rightsCopyright Gaussian Inc.
dc.subjectquantum mechanics
dc.subject.othermaterials science
dc.titleGaussian
dcterms.creatorGaussian Inc.
cc.contacthelp@gaussian.com
cc.cost$
cc.distributiondownload
cc.landingPageURLhttp://www.gaussian.com/
cc.opSystemNameWindows
cc.opSystemNameLinux
cc.opSystemNameOSX
cc.scaleElectronic scale
cc.versionDate2013


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