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Volumn 116, Issue 1, 2012, Pages 611-630

Tuning the photophysical properties of pyrene-based systems: A theoretical study

Author keywords

[No Author keywords available]

Indexed keywords

CARBAMOYL; CONJUGATED BRIDGES; DENSITY-FUNCTIONAL APPROACH; ELECTRON HOLE PAIRS; ELECTRON-DONATING; ELECTRONIC EFFECTS; ELECTRONIC EXCITATION ENERGY; ELECTRONIC NATURES; ELECTRONWITHDRAWING; ETHYNYL; FRONTIER MOLECULAR ORBITALS; GROUND STATE GEOMETRY; HOMO-LUMO ENERGY GAP; MOLECULAR DESIGN; MOLECULAR SYSTEMS; OPTICAL ELECTRONICS; PHOTON ABSORPTIONS; PHOTOPHYSICAL PROPERTIES; PHOTOVOLTAIC APPLICATIONS; QUANTUM CHEMICAL STUDIES; THEORETICAL STUDY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TRANSITION ENERGY; TRIPLE BONDS; VERTICAL TRANSITIONS;

EID: 84855856951     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2084764     Document Type: Article
Times cited : (60)

References (60)
  • 53
    • 0038626673 scopus 로고    scopus 로고
    • Revision C.02, Gaussian, Inc. Wallingford, CT
    • Frisch, M. J., et al. Gaussian 03, Revision C.02; Gaussian, Inc.: Wallingford, CT, 2004.
    • (2004) Gaussian 03
    • Frisch, M.J.1
  • 54
    • 0004133516 scopus 로고    scopus 로고
    • Revision A.1x Gaussian, Inc. Pittsburgh, PA
    • Frisch, M. J., et al. Gaussian 98, Revision A.1x; Gaussian, Inc.: Pittsburgh, PA, 2001.
    • (2001) Gaussian 98
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.