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Volumn 110, Issue 2-12, 1999, Pages 2872-2882

Ab initio calculation of the frequency-dependent interaction induced hyperpolarizability of Ar2

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Indexed keywords


EID: 0040109118     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477930     Document Type: Article
Times cited : (47)

References (72)
  • 48
    • 36449006587 scopus 로고
    • D. E. Woon and T. H. Dunning, J. Chem. Phys. 103, 4572 (1995). The 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 Laboratory which is part of the Pacific Northwest Laboratory, P.O. Box 999, Richland, Washington 99352, and funded by the U.S. Department of Energy. PNL is a multiprogram laboratory operated by Batelle Memorial Institute for the U.S. Department of Energy under Contract No. DE-AC06-76RLO 1830.
    • (1995) J. Chem. Phys. , vol.103 , pp. 4572
    • Woon, D.E.1    Dunning, T.H.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.