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Volumn 13, Issue 27, 2011, Pages 12506-12516

Hybrid density functional theory/molecular mechanics calculations of two-photon absorption of dimethylamino nitro stilbene in solution

Author keywords

[No Author keywords available]

Indexed keywords

SOLVENT; STILBENE DERIVATIVE;

EID: 79960777425     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c1cp20611g     Document Type: Article
Times cited : (67)

References (122)
  • 71
    • 79960750030 scopus 로고    scopus 로고
    • DALTON, a molecular electronic structure program, Release 2.0 2005, see
    • DALTON, a molecular electronic structure program, Release 2.0 2005, see http://www.kjemi.uio.no/software/dalton/dalton.html
  • 86
    • 10844267595 scopus 로고    scopus 로고
    • University of California, San Francisco, CA
    • D. A. Case, et al. AMBER8, University of California, San Francisco, CA, 2004
    • (2004) AMBER8
    • Case, D.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.