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Volumn 493, Issue 4-6, 2010, Pages 229-233

Three-body interactions in clusters CO-(pH2)n

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; CO MOLECULE; CONFIGURATION SPACE; COUPLED-CLUSTER CALCULATIONS; DIMENSIONALITY REDUCTION; ENERGY SURFACE; HIGH QUALITY; PARA-HYDROGEN; THREE-BODY INTERACTION; THREE-BODY POTENTIAL; VAN DER WAALS;

EID: 77954218129     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.05.055     Document Type: Article
Times cited : (14)

References (48)
  • 27
    • 0004245508 scopus 로고    scopus 로고
    • version 2009.2, a package of ab initio programs, Cardiff, UK, 2009
    • H.-J. Werner, et al., MOLPRO, version 2009.2, a package of ab initio programs, Cardiff, UK, 2009, Available from:< http://www.molpro.net >.
    • MOLPRO
    • Werner, H.-J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.