作者: J. M. Bofill , J. M. Anglada , E. Besalú , R. Crehuet
DOI: 10.1007/978-1-4757-3273-3_9
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摘要: It is well known the paramount importance attached to quantum mechanical methods related transition states (TS) or minimal energy surfaces localisation. In this field, many efforts are done apply such techniques medium, and large, sized molecules. The main goal obtain molecular descriptions of systems within highest possible level accuracy.