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Volumn 109, Issue 15, 2005, Pages 3470-3475

Assessment of recently developed multicoefficient strategies for the treatment of π-conjugated molecules

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BENCHMARKING; COMPUTATIONAL COMPLEXITY; CORRELATION METHODS; COST EFFECTIVENESS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; TORSIONAL STRESS;

EID: 18144385134     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0445371     Document Type: Article
Times cited : (26)

References (69)
  • 36
    • 18144413064 scopus 로고    scopus 로고
    • note
    • The Extensible Computational Chemistry Environment Basis Set Database, Version 02/25/04, as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory which is part of the Pacific Northwest Laboratory, P.O. Box 999, Richland, WA 99352, USA, and funded by the U.S. Department of Energy. The Pacific Northwest Laboratory is a multi-program laboratory operated by Battelle Memorial Institute for the U.S. Department of Energy under contract DE-AC06-76RLO 1830. Contact David Feller or Karen Schuchardt for further information.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.