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Volumn 113, Issue 48, 2009, Pages 20719-20724

Electronic properties of a new two-photon absorbing fluorene derivative: The role of hartree-fock exchange in the density functional theory design of improved nonlinear chromophores

Author keywords

[No Author keywords available]

Indexed keywords

BENZOTHIAZOLES; CONJUGATED MOLECULES; CROSS SECTION; EXCHANGE-CORRELATION FUNCTIONALS; FLUORENE DERIVATIVES; FLUORENES; FUNCTIONALS; HARTREE-FOCK EXCHANGES; NON-LINEAR OPTICAL PROPERTIES; NONLINEAR CHROMOPHORES; TWO PHOTON; TWO PHOTON ABSORPTION (2PA);

EID: 71049153640     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp906875b     Document Type: Article
Times cited : (49)

References (40)
  • 17


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.