SCOPUS 정보 검색 플랫폼

Challenges and Advances in Computational Chemistry and Physics

Volumn 11, Issue , 2010, Pages 429-454

Coupled Cluster Calculations: Ovos as an Alternative Avenue Towards Treating Still Larger Molecules

(4) Neogrády, Pavel a Pitoňák, Michal a,b Granatier, Jaroslav a Urban, Miroslav a,c

a Faculty of Natural Sciences (Slovakia)

b INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY (Czech Republic)

c SLOVAK UNIVERSITY OF TECHNOLOGY (Slovakia)

Author keywords

Coupled cluster; Intermolecular; Large molecules; Optimized virtual orbital space

Indexed keywords

EID: 85032713590 PISSN: 25424491 EISSN: 25424483 Source Type: Book Series
DOI: 10.1007/978-90-481-2885-3_16 Document Type: Chapter

Times cited : (7)

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