Electronic and vibrational transition moment directions in 7-dimethylamino-3-methyl-N-methyl-d 3-4-phenylethynylcarbostyril

Journal of Physical Chemistry A

Volumn 115, Issue 41, 2011, Pages 11167-11178

  Casher, Deborah L ^a   Kobr, Lukáš ^a   Michl, Josef ^a,b  

^a UNIVERSITY OF COLORADO   (United States)

^b INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC EXCITATION; ELECTRONIC TRANSITION MOMENTS; LINEAR DICHROISM; MOLECULAR ROTORS; PHOTOPHYSICAL CHARACTERIZATION; POLARIZED PERPENDICULAR; STEADY STATE FLUORESCENCES; TRANSITION MOMENTS; UV-VIS ABSORPTIONS; VIBRATIONAL TRANSITIONS;

ABSORPTION; DENSITY FUNCTIONAL THEORY; DICHROISM; EXCITED STATES; FLUORESCENCE; ROTATION;

CHROMOPHORES;

7 DIMETHYLAMINO 3 METHYL N METHYL D3 4 PHENYLETHYNYLCARBOSTYRIL; 7-DIMETHYLAMINO-3-METHYL-N-METHYL-D3-4-PHENYLETHYNYLCARBOSTYRIL; METHYLAMINE; QUINOLONE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; QUANTUM THEORY; STEREOISOMERISM; SYNTHESIS; VIBRATION;

ELECTRONS; METHYLAMINES; MOLECULAR STRUCTURE; QUANTUM THEORY; QUINOLONES; STEREOISOMERISM; VIBRATION;

EID: 80054715851     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2031253     Document Type: Article

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