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Volumn 103, Issue 1, 1999, Pages 147-151

Density functional theory is more accurate than coupled-cluster theory in the study of the thermochemistry of species containing the F-O bond

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EID: 0001638191     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp982282j     Document Type: Article
Times cited : (31)

References (32)
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    • 85034544874 scopus 로고    scopus 로고
    • note
    • Basis sets were obtained from the Extensible Computational Chemistry Environment Basis Set Database, Version 1.0, as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences, which is part of the Northwest Laboratory, P.O. Box 999, Richland, Washington, 99352, and funded by the U.S. Department of Energy. The Pacific Northwest Laboratory is a multi-program laboratory operated by Batelle Memorial Institute for the U.S. Department of Energy under Contract DE-AC06-76RLO 1830. Contact David Feller, Karen Schuchardt, or Don Jones for further information.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.