Effect of the chirality of residues and γ-turns on the electronic excitation spectra, excited-state reaction paths and conical intersections of capped phenylalanine-alanine dipeptides

ChemPhysChem

Volumn 12, Issue 10, 2011, Pages 1833-1840

  Shemesh, Dorit ^a   Domcke, Wolfgang ^b  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^b TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

ab initio calculations; charge transfer; conical intersections; peptides; photochemistry

Indexed keywords

ALGEBRA; AMINO ACIDS; CALCULATIONS; CHARGE TRANSFER; CHIRALITY; CHROMOPHORES; DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; PEPTIDES; PHOTOCHEMICAL REACTIONS; POTENTIAL ENERGY; QUANTUM CHEMISTRY; SUPERSONIC AERODYNAMICS;

AB INITIO CALCULATIONS; ADIABATIC EXCITATION ENERGIES; ALGEBRAIC DIAGRAMMATIC CONSTRUCTIONS; CONICAL INTERSECTION; DOUBLE-RESONANCE SPECTROSCOPY; ELECTRONIC EXCITATION SPECTRA; EXCITED STATE REACTIONS; RADIATIONLESS DEACTIVATION;

EXCITED STATES;

EID: 79959791865     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201100039     Document Type: Article

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