Fragment molecular orbital calculations for excitation energies of blue- and yellow-fluorescent proteins

Chemical Physics Letters

Volumn 504, Issue 1-3, 2011, Pages 76-82

  Taguchi, Naoki ^a   Mochizuki, Yuji ^a,b,c   Nakano, Tatsuya ^b,c,d  

^a RIKKYO UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

^d NATIONAL INSTITUTE OF HEALTH SCIENCES   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID RESIDUES; BEST ESTIMATES; CONFIGURATION INTERACTION SINGLES; EXPERIMENTAL VALUES; FLUORESCENT PROTEIN; FRAGMENT MOLECULAR ORBITAL; SECOND ORDERS; SELF ENERGY;

AMINO ACIDS; EXCITATION ENERGY; FLUORESCENCE; MOLECULAR MODELING; MOLECULAR ORBITALS;

EXCITED STATES;

EID: 79952002175     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.01.054     Document Type: Article

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