Combined theoretical modeling of photoexcitation spectrum of an isolated protonated tyrosine

Journal of Physical Chemistry A

Volumn 113, Issue 12, 2009, Pages 2715-2723

  Kwon, Jang Sook ^a   Choi, Chang Min ^a   Kim, Hwan Jin ^a   Kim, Nam Joon ^a   Jang, Joonkyung ^b   Yang, Mino ^a  

^a Chungbuk National University   (South Korea)

^b Pusan National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONAL DISORDERS; CUMULANT EXPANSIONS; DENSITY FUNCTIONAL; ELECTRONIC TRANSITION ENERGIES; LIFETIME BROADENING; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR IONS; MOLECULAR SYSTEMS; PHOTOEXCITATION SPECTRUM; PROTONATED; QUANTUM CHEMISTRY CALCULATIONS; QUANTUM MECHANICALS; SECOND ORDERS; SEMI-EMPIRICAL; SPECTRAL BANDS; SPECTRAL BROADENING; STABLE CONFORMERS; THEORETICAL MODELING; THEORETICAL SPECTRUM; THERMAL FLUCTUATIONS; TIME-CORRELATION FUNCTIONS; TORSIONAL MODES; UV LASERS; VIBRATIONAL MODES; VIBRONIC TRANSITIONS;

AMINES; AMINO ACIDS; BENZENE; DYNAMICS; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; MASS SPECTROMETRY; MOLECULAR DYNAMICS; ORGANIC ACIDS; PHOTOEXCITATION; QUANTUM THEORY;

DENSITY FUNCTIONAL THEORY;

PROTON; TYROSINE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; GAS; LASER; QUANTUM THEORY; SPECTROSCOPY; VIBRATION;

GASES; LASERS; MODELS, CHEMICAL; PROTONS; QUANTUM THEORY; SPECTRUM ANALYSIS; TYROSINE; VIBRATION;

EID: 63849171071     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp809573a     Document Type: Article

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