Fragment molecular orbital calculations on red fluorescent protein (DsRed)

Chemical Physics Letters

Volumn 433, Issue 4-6, 2007, Pages 360-367

  Mochizuki, Yuji ^a,b   Nakano, Tatsuya ^b,c   Amari, Shinji ^d   Ishikawa, Takeshi ^a,b   Tanaka, Kiyoshi ^d,e   Sakurai, Minoru ^f   Tanaka, Shigenori ^b,g  

^a RIKKYO UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c NATIONAL INSTITUTE OF HEALTH SCIENCES   (Japan)

^d INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

^e UNIVERSITY OF TOKYO   (Japan)

^f TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^g KOBE UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

FLUORESCENCE; MATHEMATICAL MODELS; PERTURBATION TECHNIQUES; PIGMENTS; SPECTRUM ANALYSIS;

EMISSION ENERGY; EXCITATION ENERGY; GAS-PHASES; MOLECULAR ORBITAL CALCULATIONS; RED FLUORESCENT PROTEIN (DSRED);

PROTEINS;

EID: 33845590887     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.11.088     Document Type: Article

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