SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 13, Issue 38, 2011, Pages 16987-16998

Excited-state calculations with TD-DFT: From benchmarks to simulations in complex environments

(3) Jacquemin, Denis a Mennucci, Benedetta b Adamo, Carlo c

a UNIVERSITÉ DE NANTES (France)

b UNIVERSITY OF PISA (Italy)

c PSL RESEARCH UNIVERSITY (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 80053290783 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c1cp22144b Document Type: Article

Times cited : (325)

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