Photodecay dynamics of octaethylporphine in the condensed phase explored via resonance Raman spectroscopy and density functional theory calculation

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 78, Issue 5, 2011, Pages 1416-1423

  Yin, Jiupeng ^a   Wan, Junmin ^a   Xu, Jun ^a   Wang, Huigang ^a   Zheng, Xuming ^a  

^a ZHEJIANG SCI TECH UNIVERSITY   (China)

Author keywords

Density functional theory calculation; Octaethylporphine (OEP); Photo relaxation dynamics; Resonance Raman spectra; Vibronic coupling

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; OCTAETHYLPORPHINE (OEP); PHOTO RELAXATION DYNAMICS; RESONANCE RAMAN SPECTRA; VIBRONIC COUPLING;

DYNAMICS; EXCITED STATES; RAMAN SCATTERING; RAMAN SPECTROSCOPY; RELAXATION PROCESSES; RESONANCE; STRUCTURAL DYNAMICS;

DENSITY FUNCTIONAL THEORY;

DICHLOROMETHANE; PORPHYRIN; SOLVENT;

ABSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; ELECTRON; INFRARED SPECTROSCOPY; LIGHT; METHODOLOGY; PHASE TRANSITION; QUANTUM THEORY; RADIATION EXPOSURE; RAMAN SPECTROMETRY; SOLUTION AND SOLUBILITY; VIBRATION;

ABSORPTION; ELECTRONS; LIGHT; METHYLENE CHLORIDE; MODELS, CHEMICAL; PHASE TRANSITION; PORPHYRINS; QUANTUM THEORY; SOLUTIONS; SOLVENTS; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 79953024263     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.01.020     Document Type: Article

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