Please note that the content of this book primarily consists of articles available from Wikipedia or other free sources online. MOLCAS is an ab initio computational chemistry program, developed at Lund University in collaboration with others. Focus in the program is placed on methods for calculating general electronic structures in molecular systems in both ground and excited states. MOLCAS is, in particular, designed to study the potential surfaces of excited states. The current version of MOLCAS is 7.4. Version 7.2 was reviewed in the Journal of the American Chemical Society.

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