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Volumn 119, Issue 11, 2003, Pages 5487-5496

Ground state potential energy curves for He-Kr, Ne-Kr, Ar-Kr, and Kr 2: Coupled-cluster calculations and comparison with experiment

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; KRYPTON; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; VAN DER WAALS FORCES;

EID: 0141956297     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1600434     Document Type: Article
Times cited : (65)

References (35)
  • 20
    • 0141944479 scopus 로고    scopus 로고
    • note
    • Basis sets were obtained from the Extensible Computational Chemistry Environment Basis Set Database, Version 7/29/02, 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, USA, and funded by the U.S. Department of Energy. The Pacific Northwest Laboratory is a multiprogram laboratory operated by Battelle Memorial Institute for the U.S. Department of Energy under Contract No. DE-AC06-76RLO 1830. Contact David Feller or Karen Schuchardt for further information.
  • 21
    • 0141875361 scopus 로고    scopus 로고
    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P. J. Knowles with contributions R. D. Amos et al.
    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P. J. Knowles with contributions R. D. Amos et al.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.