Assessment of time-dependent density functional theory for predicting excitation energies of bichromophoric peptides: Case of tryptophan-phenylalanine

Theoretical Chemistry Accounts

Volumn 121, Issue 5-6, 2008, Pages 307-312

  Pollet, Rodolphe ^a   Brenner, Valérie ^a  

^a DIF   (France)

Author keywords

Bichromophores; Charge transfer excitations; Peptides; TDDFT calculations; Tryptophan phenylalanine

Indexed keywords

EID: 56349127704     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-008-0479-7     Document Type: Article

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