메뉴 건너뛰기




Volumn 109, Issue 21, 1998, Pages 9237-9243

Static and frequency-dependent polarizabilities of excited singlet states using coupled cluster response theory

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000492823     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477582     Document Type: Article
Times cited : (39)

References (50)
  • 25
    • 0002886524 scopus 로고
    • Calculation of geometrical derivatives in molecular electronic structure theory
    • in edited by S. Wilson and G. H. F. Diercksen Plenum, New York
    • T. Helgaker and P. Jørgensen, "Calculation of geometrical derivatives in molecular electronic structure theory," in Methods in Computational Physics, edited by S. Wilson and G. H. F. Diercksen (Plenum, New York, 1992), pp. 353-421.
    • (1992) Methods in Computational Physics , pp. 353-421
    • Helgaker, T.1    Jørgensen, P.2
  • 44


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.