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Volumn 146, Issue , 2014, Pages 527-538

A comprehensive spectroscopic and computational investigation of intramolecular proton transfer in the excited states of 2-(2′- hydroxyphenyl) benzoxazole and its derivatives

Author keywords

Benzoxazole; ESIPT; Fluorescence; Solvatochromism; TD DFT

Indexed keywords

ABSORPTION AND EMISSIONS; BENZOXAZOLE; COMPUTATIONAL INVESTIGATION; ESIPT; EXCITED-STATE INTRAMOLECULAR PROTON TRANSFER; INTRAMOLECULAR PROTON TRANSFER; SOLVATOCHROMISMS; TD-DFT;

EID: 84888089533     PISSN: 00222313     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jlumin.2013.09.007     Document Type: Article
Times cited : (41)

References (62)
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    • F. Furche, and D. Rappaport Density functional theory for excited states: equilibrium structure and electronic spectra M. Olivucci, In Computational Photochemistry vol. 16 2005 Elsevier Amsterdam (Chapter 3)
    • (2005) In Computational Photochemistry , vol.16 VOL.
    • Furche, F.1    Rappaport, D.2
  • 55
    • 0000799783 scopus 로고
    • Universal intermolecular interactions and their effect on the position of the electronic spectra of molecules in two component solutions
    • N.G. Bakhshiev Universal intermolecular interactions and their effect on the position of the electronic spectra of molecules in two component solutions Optika i Spektroskopiya 16 1964 821
    • (1964) Optika i Spektroskopiya , vol.16 , pp. 821
    • Bakhshiev, N.G.1
  • 58
    • 0012766311 scopus 로고
    • Dipol momente einiger naphthole im grund- und anregungszustand
    • A. Kawski Dipol momente einiger naphthole im grund- und anregungszustand Naturwissenschaften 51 1964 82
    • (1964) Naturwissenschaften , vol.51 , pp. 82
    • Kawski, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.