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Volumn 119, Issue 1, 2003, Pages 34-46

Restricted density functional theory of linear time-dependent properties in open-shell molecules

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; DIFFERENTIAL EQUATIONS; FOURIER TRANSFORMS; FREQUENCY DOMAIN ANALYSIS; GROUND STATE; HAMILTONIANS; KINETIC ENERGY; LAGRANGE MULTIPLIERS; MATRIX ALGEBRA; MOLECULES; PERTURBATION TECHNIQUES; TENSORS;

EID: 0038446935     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1577329     Document Type: Article
Times cited : (92)

References (59)
  • 37
    • 0038045798 scopus 로고    scopus 로고
    • Dalton, a molecular electronic structure program, Release 1.2
    • T. Helgaker, H. J. Aa. Jensen, P. Jørgensen et al., Dalton, a molecular electronic structure program, Release 1.2 (2001), see http://www.kjemi.uio.no/software/dalton/dalton.html
    • (2001)
    • Helgaker, T.1    Jensen, H.J.Aa.2    Jørgensen, P.3
  • 59
    • 0037708000 scopus 로고    scopus 로고
    • note
    • The CN molecule is placed along the principal z axis.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.