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Volumn 808, Issue 1-3, 2007, Pages 145-152

First hyperpolarizabilities of transition metal sesquifulvalene complexes

Author keywords

Density functional calculations; Ferrocene; Hyperpolarizability; Metallocene; Nonlinear optics; Sesquifulvalene

Indexed keywords


EID: 33947684313     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.01.007     Document Type: Article
Times cited : (7)

References (37)
  • 34
    • 33947707513 scopus 로고    scopus 로고
    • R.G. Parr, W. Yang, Density-functional theory of atoms and molecules, Oxford University Press, Oxford, 1989.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.