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Volumn 364, Issue 3-4, 2002, Pages 379-386

Dipole and quadrupole moments of liquid water calculated within the coupled cluster/molecular mechanics method

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0037020056     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)01286-1     Document Type: Article
Times cited : (55)

References (35)
  • 19
    • 0003498748 scopus 로고    scopus 로고
    • Dalton, an ab initio electronic structure program
    • Release 1.2 see
    • T. Helgaker et al., Dalton, an ab initio electronic structure program, Release 1.2 (2001), see http://www.kjemi.uio.no/software/dalton/dalton.html.
    • (2001)
    • Helgaker, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.