A modified four-state model for the "dual fluorescence" of N 6,N6-Dimethyladenine derived from femtosecond fluorescence spectroscopy

Journal of Physical Chemistry A

Volumn 113, Issue 47, 2009, Pages 13113-13123

  Schwalb, Nina K ^a   Temps, Friedrich ^a  

^a UNIVERSITY OF KIEL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BLUE EMISSION; CONICAL INTERSECTION; DUAL FLUORESCENCE; ELECTRONIC DYNAMICS; ELECTRONIC ORIGIN; ERROR LIMITS; EXCESS ENERGY; EXCITATION WAVELENGTH; EXCITED ELECTRONIC STATE; FEMTOSECOND FLUORESCENCE; FEMTOSECOND TIME-RESOLVED; INTRAMOLECULAR CHARGE TRANSFERS; LONG WAVELENGTH; MOLECULAR RELAXATION; PARENT MOLECULES; RADIATIONLESS DEACTIVATION; STATE MODELS; TIME CONSTANTS; TIME-SCALES; UP-CONVERSION; UV ABSORPTION; UV- AND; WAVELENGTH RANGES;

CURVE FITTING; ELECTRONIC STATES; ETHERS; FLUORESCENCE SPECTROSCOPY; MOLECULES; PUMPS; RELAXATION PROCESSES; WAVELENGTH;

FLUORESCENCE;

1,4-DIOXANE; ADENINE; DIOXANE; DIOXANE DERIVATIVE; DRUG DERIVATIVE; N(6),N(6) DIMETHYLADENINE; N(6),N(6)-DIMETHYLADENINE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; FLUORESCENCE; QUANTUM THEORY; SPECTROFLUOROMETRY;

ADENINE; DIOXANES; FLUORESCENCE; MODELS, CHEMICAL; QUANTUM THEORY; SPECTROMETRY, FLUORESCENCE; WATER;

EID: 72949108765     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9021773     Document Type: Article

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