Unraveling the mechanisms of nonradiative deactivation in model peptides following photoexcitation of a phenylalanine residue

Journal of the American Chemical Society

Volumn 134, Issue 50, 2012, Pages 20340-20351

  Mališ, Momir ^a   Loquais, Yohan ^b,c   Gloaguen, Eric ^b,c   Biswal, Himansu S ^b,c,f   Piuzzi, François ^b,c   Tardivel, Benjamin ^b,c   Brenner, Valérie ^b,c   Broquier, Michel ^d,e   Jouvet, Christophe ^d,e,g   Mons, Michel ^b,c   Došlić, Nacrossed D Signa ^a   Ljubić, Ivan ^a  

^a RUDER BO KOVI INSTITUTE   (Croatia)

^b CNRS UMR 3299   (France)

^c CEA SACLAY   (France)

^d UNIVERSITÉ PARIS SACLAY   (France)

^e CNRS   (France)

^f NATIONAL INSTITUTE OF SCIENCE EDUCATION AND RESEARCH   (India)

^g AIX MARSEILLE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CONICAL INTERSECTION; COUPLED CLUSTERS; DEACTIVATION MECHANISM; DEUTERATIONS; ELECTRONIC EXCITATION; EXCESS ENERGY; H-BONDS; LIFETIME MEASUREMENTS; MODEL PEPTIDES; NON-ADIABATIC DYNAMICS; NON-RADIATIVE DEACTIVATION; PEPTIDE BONDS; PEPTIDE CHAIN; PHENYLALANINE RESIDUES; STABLE CONFORMERS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; ULTRA-FAST;

AMIDES; DENSITY FUNCTIONAL THEORY; DEUTERIUM; MOLECULES; PEPTIDES; PHOTOEXCITATION; QUANTUM CHEMISTRY;

AMINO ACIDS;

AMIDE; N ACETYLPHENYLALANINYLAMIDE A; N ACETYLPHENYLALANINYLAMIDE B; PHENYLALANINE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; MOLECULAR DYNAMICS; NONRADIATIVE DEACTIVATION; PHOTOCHEMISTRY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; ULTRAVIOLET RADIATION;

MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PHENYLALANINE; PHOTOCHEMICAL PROCESSES; SPECTROPHOTOMETRY, ULTRAVIOLET;

EID: 84871386493     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja3054942     Document Type: Article

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