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Physical Chemistry Chemical Physics

Volumn 4, Issue 11, 2002, Pages 2111-2118

Implementation of RI-CC2 triplet excitation energies with an application to trans-azobenzene

(2) Hättig, Christof a Hald, Kasper b

a KARLSRUHE INSTITUTE OF TECHNOLOGY (Germany)

b AARHUS UNIVERSITY (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

AZOBENZENE;

ACCELERATION; ACCURACY; CALCULATION; CHEMICAL MODEL; CLUSTER ANALYSIS; COMPUTER; CONFERENCE PAPER; ELECTRON; EXCITATION; GEOMETRY; METHODOLOGY; RELIABILITY;

EID: 0036091678 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b110847f Document Type: Article

Times cited : (129)

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