Theoretical characterization of absorption and emission spectra of an asymmetric porphycene

Journal of Physical Chemistry A

Volumn 116, Issue 13, 2012, Pages 3366-3376

  Lan, Zhenggang ^a   Nonell, Santi ^b   Barbatti, Mario ^c  

^a QINGDAO INSTITUTE OF BIOENERGY AND BIOPROCESS TECHNOLOGY   (China)

^b INSTITUT QUÍMIC DE SARRIÀ   (Spain)

^c MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION AND EMISSION SPECTRA; CONICAL INTERSECTION; DUAL FLUORESCENCE; ELECTRONIC GROUND; ELECTRONIC STRUCTURE CALCULATIONS; EMISSION SPECTRUMS; EXPERIMENTAL OBSERVATION; MOLECULAR MECHANISM; NON-ADIABATIC COUPLING; NONRADIATIVE PROCESS; PHOTOPHYSICS; PORPHYCENE; TAUTOMERIZATIONS;

ELECTRONIC STRUCTURE; EXCITED STATES; ISOMERS;

EMISSION SPECTROSCOPY;

9 AMINO 2,7,12,17 TETRAPHENYLPORPHYCENE; 9-AMINO-2,7,12,17-TETRAPHENYLPORPHYCENE; PORPHYRIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; SPECTROFLUOROMETRY; STEREOISOMERISM; TEMPERATURE;

MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR STRUCTURE; PORPHYRINS; QUANTUM THEORY; SPECTROMETRY, FLUORESCENCE; STEREOISOMERISM; TEMPERATURE;

EID: 84859563277     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp300888a     Document Type: Article

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