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Volumn 8, Issue 11, 2012, Pages 4483-4493

Vibrationally resolved absorption and emission spectra of dithiophene in the gas phase and in solution by first-principle quantum mechanical calculations

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Indexed keywords


EID: 84869008455     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300664d     Document Type: Article
Times cited : (68)

References (86)
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    • 84961982170 scopus 로고    scopus 로고
    • UV-Visible Absorption and Emission Energies in Condensed phase by PCM-TD-DFT methods
    • Barone, V. John Wiley & Sons: Chichester
    • Improta, R. UV-Visible Absorption and Emission Energies in Condensed phase by PCM-TD-DFT methods. In Computational Strategies for Spectroscopy: from Small Molecules to Nanosystems; Barone, V., Ed.; John Wiley & Sons: Chichester, 2011; pp 39-76.
    • (2011) Computational Strategies for Spectroscopy: From Small Molecules to Nanosystems , pp. 39-76
    • Improta, R.1
  • 50
    • 84886574132 scopus 로고    scopus 로고
    • Time-Independent Approaches to Simulate Electronic Spectra Lineshapes: From Small Molecules to Macrosystems
    • Barone, V. John Wiley & Sons: Chichester
    • Biczysko, M.; Bloino, J.; Santoro, F.; Barone, V. Time-Independent Approaches to Simulate Electronic Spectra Lineshapes: From Small Molecules to Macrosystems. In Computational Strategies for Spectroscopy: from Small Molecules to Nanosystems; Barone, V., Ed.; John Wiley & Sons: Chichester, 2011; pp 361-443.
    • (2011) Computational Strategies for Spectroscopy: From Small Molecules to Nanosystems , pp. 361-443
    • Biczysko, M.1    Bloino, J.2    Santoro, F.3    Barone, V.4
  • 51
    • 84886501444 scopus 로고    scopus 로고
    • Time-Dependent Approaches to Calculation of Steady-State Vibronic Spectra: From Fully Quantum to Classical Approaches
    • Barone, V. John Wiley & Sons: Chichester
    • Lami, A.; Santoro, F. Time-Dependent Approaches to Calculation of Steady-State Vibronic Spectra: From Fully Quantum to Classical Approaches. In Computational Strategies for Spectroscopy: from Small Molecules to Nano Systems; Barone, V., Ed.; John Wiley & Sons: Chichester, 2011; pp 475-516.
    • (2011) Computational Strategies for Spectroscopy: From Small Molecules to Nano Systems , pp. 475-516
    • Lami, A.1    Santoro, F.2
  • 60
    • 85047580374 scopus 로고    scopus 로고
    • Ibid. 2007, 126, 169903-169903.
    • (2007) J. Chem. Phys. , vol.126 , pp. 169903-169903
  • 67


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.