SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 17, Issue 22, 2015, Pages 14719-14730

Excited state dynamics of thiophene and bithiophene: New insights into theoretically challenging systems

(3) Prlj, Antonio a Curchod, Basile F E a,b Corminboeuf, Clémence a

a EPFL (Switzerland)

b STANFORD UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

THIOPHENE DERIVATIVE;

BINDING SITE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; LIGHT; MOLECULAR DOCKING; MOLECULAR DYNAMICS; RADIATION RESPONSE;

BINDING SITES; COMPUTER SIMULATION; DIMERIZATION; LIGHT; MODELS, CHEMICAL; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; THIOPHENES;

EID: 84930670129 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c5cp01429h Document Type: Article

Times cited : (63)

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