Computational studies of the photophysics of neutral and zwitterionic amino acids in an aqueous environment: Tyrosine-(H2O)2 and tryptophan-(H2O)2 clusters

Journal of Physical Chemistry A

Volumn 113, Issue 3, 2009, Pages 542-550

  Sobolewski, Andrzej L ^a   Shemesh, Dorit ^b   Domcke, Wolfgang ^b  

^a INSTITUTE OF PHYSICS   (Poland)

^b TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; AMMONIA; INTERSECTIONS; ORGANIC ACIDS; PHOTOLYSIS; QUENCHING;

AQUEOUS ENVIRONMENTS; AQUEOUS SOLUTIONS; COMPUTATIONAL STUDIES; CONICAL INTERSECTIONS; ENERGY SURFACES; FLUORESCENCE QUENCHING; PHOTOPHYSICS; RADIATIONLESS DEACTIVATIONS; UV PHOTOLYSIS;

AMINO ACIDS;

CARBON; NITROGEN; PROTON; SOLVENT; TRYPTOPHAN; TYROSINE; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; PHOTOLYSIS; THERMODYNAMICS;

CARBON; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NITROGEN; PHOTOLYSIS; PROTONS; SOLVENTS; THERMODYNAMICS; TRYPTOPHAN; TYROSINE; WATER;

EID: 60549094785     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8091754     Document Type: Article

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