Excited state structural dynamics and Herzberg-Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 75, Issue 5, 2010, Pages 1381-1387

  Xu, Jun ^a   Wan, Junmin ^a   Zhao, Yanying ^a   Lv, Miaoqiang ^a   Zheng, Xuming ^a   Wang, Guodong ^b   Wang, Huigang ^a  

^a ZHEJIANG SCI TECH UNIVERSITY   (China)

^b Vocational and Educational Centre of Shaoxing County   (China)

Author keywords

Herzberg Teller coupling; Photodynamics; Resonance Raman spectra; Tetraphenylporphine (TPP)

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY-FUNCTIONAL CALCULATIONS; DOUBLE BONDS; ELECTRIC DIPOLE TRANSITION; ELECTRONIC TRANSITION; EXCITATION WAVELENGTH; FRANCK-CONDON; FREE-BASE TETRAPHENYLPORPHINE; PHOTODYNAMICS; PORPHIN; RAMAN INTENSITIES; RESONANCE RAMAN SPECTRA; RESONANCE RAMAN SPECTROSCOPY; SHORTER WAVELENGTH; TOTALLY SYMMETRIC; VIBRATIONAL MODES;

CHEMICAL BONDS; ELECTRONIC STATES; LASER EXCITATION; RAMAN SCATTERING; RAMAN SPECTROSCOPY; RESONANCE; STRUCTURAL DYNAMICS;

DENSITY FUNCTIONAL THEORY;

DICHLOROMETHANE; PORPHYRIN; SOLVENT; TETRAPHENYLPORPHINE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; ELECTRON; RAMAN SPECTROMETRY; SOLUTION AND SOLUBILITY; THERMODYNAMICS; VIBRATION;

ELECTRONS; METHYLENE CHLORIDE; MODELS, CHEMICAL; PORPHYRINS; SOLUTIONS; SOLVENTS; SPECTRUM ANALYSIS, RAMAN; THERMODYNAMICS; VIBRATION;

EID: 77949918699     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2009.10.054     Document Type: Article

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