Nonadiabatic decay dynamics of a benzylidene malononitrile

Journal of Physical Chemistry A

Volumn 116, Issue 6, 2012, Pages 1510-1518

  Lan, Zhenggang ^a   Lu, You ^b   Weingart, Oliver ^b   Thiel, Walter ^b  

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

^b MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SPACES; BENZYLIDENE; CONICAL INTERSECTION; DECAY DYNAMICS; DOUBLE BONDS; EMISSION ENERGIES; EXPERIMENTAL OBSERVATION; EXPERIMENTAL SPECTRA; FULL OPTIMIZATION; GASPHASE; INTERNAL CONSISTENCY; MALONONITRILES; NON-ADIABATIC; OSCILLATOR STRENGTHS; PHOTO-INDUCED; PYRAMIDALIZATION; REACTION COORDINATES; SEMI-EMPIRICAL; SURFACE HOPPING; TIME-RESOLVED FLUORESCENCE SPECTRA;

PHYSICAL CHEMISTRY; PHYSICS;

DYNAMICS;

2 (4 (DIMETHYLAMINO)BENZYLIDENE)MALONONITRILE; 2-(4-(DIMETHYLAMINO)BENZYLIDENE)MALONONITRILE; BENZYLIDENE DERIVATIVE; NITRILE; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ENERGY TRANSFER; QUANTUM THEORY; SPECTROFLUOROMETRY; TIME;

BENZYLIDENE COMPOUNDS; ENERGY TRANSFER; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NITRILES; QUANTUM THEORY; SOLVENTS; SPECTROMETRY, FLUORESCENCE; TIME FACTORS;

EID: 84863122327     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2117888     Document Type: Article

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