SCOPUS 정보 검색 플랫폼

Volumn 23, Issue 4, 2013, Pages 761-766

A TDDFT study on the excited-state intramolecular proton transfer (ESIPT): Excited-state equilibrium induced by electron density swing

(4) Zhang, Mingzhen a,b Yang, Dapeng a,b Ren, Baiping a,b Wang, Dandan a,b

a DALIAN INSTITUTE OF CHEMICAL PHYSICS (China)

b NORTH UNIVERSITY OF CHINA (China)

Author keywords

ESIPT; Excited state; Hydrogen bond; Proton transfer; TDDFT

Indexed keywords

ELECTRON WITHDRAWING GROUP; ESIPT; EXCITED-STATE INTRAMOLECULAR PROTON TRANSFER; FRONTIER MOLECULAR ORBITALS; INTRA-MOLECULAR HYDROGEN BONDS; POTENTIAL ENERGY CURVES; TDDFT; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

CARRIER CONCENTRATION; ELECTRON DENSITY MEASUREMENT; ELECTRONS; HYDROGEN BONDS; MOLECULAR ORBITALS; POTENTIAL ENERGY; PROTON TRANSFER;

EXCITED STATES;

FLUORENE DERIVATIVE; PROTON;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON; QUANTUM THEORY;

ELECTRONS; FLUORENES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROTONS; QUANTUM THEORY;

EID: 84879879987 PISSN: 10530509 EISSN: None Source Type: Journal
DOI: 10.1007/s10895-013-1195-9 Document Type: Article

Times cited : (20)

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