Electronic spectrum of tryptophan-phenylalanine. A correlated ab initio and time-dependent density functional theory study

Journal of Physical Chemistry B

Volumn 113, Issue 51, 2009, Pages 16443-16448

  Clavaguéra, Carine ^a   Piuzzi, François ^b   Dognon, Jean Pierre ^c  

^a CNRS   (France)

^b Centre d Etudes Nucléaires de Saclay   (France)

^c DIF   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; AMINO ACIDS; CHARGE TRANSFER; EXCITED STATES; ION EXCHANGE; PERTURBATION TECHNIQUES;

AB INITIO; CHARGE TRANSFER STATE; COMPLETE ACTIVE SPACE; COUPLED-CLUSTER THEORY; DIPEPTIDE; ELECTRONIC SPECTRUM; ENERGY CONFORMERS; FIRST EXCITED STATE; SECOND ORDER PERTURBATION THEORY; SECOND ORDERS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TIME-DEPENDENT DENSITY FUNCTIONAL METHODS; TRYPTOPHAN RESIDUES;

DENSITY FUNCTIONAL THEORY;

EID: 72949114516     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp906969n     Document Type: Article

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