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go back to [[Main Page]], [[Computational Codes]], [[GAUSSIAN]] | go back to [[Main Page]], [[Computational Codes]], [[GAUSSIAN]] | ||
If you want to learn how to use Gaussian, please take the files below and follow the instructions. The documents were prepared for the Master on Computational Chemistry and are a guide to develop some simple calculations. | If you want to learn how to use Gaussian, please take the files below and follow the instructions. The documents were prepared for the Master on Computational Chemistry and are a guide to develop some simple calculations. | ||
Revision as of 09:26, 30 January 2009
go back to Main Page, Computational Codes, GAUSSIAN
If you want to learn how to use Gaussian, please take the files below and follow the instructions. The documents were prepared for the Master on Computational Chemistry and are a guide to develop some simple calculations.
Apart from this files you may also want to take a look at the following pages of the wiki: