Gaussian (computer program) - Revision history

Carl McBride: moved Gaussian to Gaussian (computer program): Better name for the page

2012-01-23T14:07:51Z

moved Gaussian to Gaussian (computer program): Better name for the page

← Older revision	Revision as of 16:07, 23 January 2012
(No difference)

2007-10-30T17:51:07Z

← Older revision		Revision as of 19:51, 30 October 2007
Line 1:		Line 1:
	[http://www.gaussian.com/ Gaussian]. Starting from the basic laws of quantum mechanics, Gaussian predicts the energies, molecular structures, and vibrational frequencies of molecular systems, along with numerous molecular properties derived from these basic computation types. It can be used to study molecules and reactions under a wide range of conditions, including both stable species and compounds which are difficult or impossible to observe experimentally such as short-lived intermediates and transition structures.		[http://www.gaussian.com/ Gaussian]. Starting from the basic laws of quantum mechanics, Gaussian predicts the energies, molecular structures, and vibrational frequencies of molecular systems, along with numerous molecular properties derived from these basic computation types. It can be used to study molecules and reactions under a wide range of conditions, including both stable species and compounds which are difficult or impossible to observe experimentally such as short-lived intermediates and transition structures.
	[[Category: Materials ~~modeling~~ and ~~Computer~~ simulation codes]]		[[Category: Materials modelling and computer simulation codes]]

2007-02-26T15:58:38Z

← Older revision		Revision as of 17:58, 26 February 2007
Line 1:		Line 1:
	[http://www.gaussian.com/ Gaussian]. Starting from the basic laws of quantum mechanics, Gaussian predicts the energies, molecular structures, and vibrational frequencies of molecular systems, along with numerous molecular properties derived from these basic computation types. It can be used to study molecules and reactions under a wide range of conditions, including both stable species and compounds which are difficult or impossible to observe experimentally such as short-lived intermediates and transition structures.		[http://www.gaussian.com/ Gaussian]. Starting from the basic laws of quantum mechanics, Gaussian predicts the energies, molecular structures, and vibrational frequencies of molecular systems, along with numerous molecular properties derived from these basic computation types. It can be used to study molecules and reactions under a wide range of conditions, including both stable species and compounds which are difficult or impossible to observe experimentally such as short-lived intermediates and transition structures.
			[[Category: Materials modeling and Computer simulation codes]]

2007-02-22T09:05:39Z

← Older revision		Revision as of 11:05, 22 February 2007
Line 1:		Line 1:
	~~==External links==~~		[http://www.gaussian.com/ Gaussian]. Starting from the basic laws of quantum mechanics, Gaussian predicts the energies, molecular structures, and vibrational frequencies of molecular systems, along with numerous molecular properties derived from these basic computation types. It can be used to study molecules and reactions under a wide range of conditions, including both stable species and compounds which are difficult or impossible to observe experimentally such as short-lived intermediates and transition structures.
	[http://www.gaussian.com/]

2007-02-19T10:28:26Z

New page: ==External links== [http://www.gaussian.com/]

New page

==External links==
[http://www.gaussian.com/]