Spectroscopic and theoretical study on organic donors: DIET, DIEDO, and DIETS

Vibrational Spectroscopy

Volumn 52, Issue 1, 2010, Pages 22-30

  Lapinski A ^a   Ouahab, L ^b   Imakubo, T ^c  

^a INSTITUTE OF MOLECULAR PHYSICS   (Poland)

^b INSTITUT DES SCIENCES CHIMIQUES DE RENNES   (France)

^c NAGAOKA UNIVERSITY OF TECHNOLOGY   (Japan)

Author keywords

Absorption and Raman spectroscopy; DFT and TD DFT calculations; DIEDO; DIET; DIETS

Indexed keywords

COMPARATIVE ANALYSIS; DFT CALCULATION; DIEDO; ELECTRONIC EXCITED STATE; ELECTRONIC TRANSITION; HARMONIC VIBRATIONAL FREQUENCIES; INFRARED INTENSITY; IR AND RAMAN SPECTRA; NEUTRAL MOLECULES; NORMAL MODES; ORGANIC DONORS; POTENTIAL ENERGY DISTRIBUTION; SOLID STATE ELECTRONICS; THEORETICAL STUDY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; UNSYMMETRICAL;

ABSORPTION; ABSORPTION SPECTROSCOPY; DENSITY FUNCTIONAL THEORY; ECOLOGY; ELECTRIC EXCITATION; NORMAL DISTRIBUTION; NUTRITION; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SULFUR COMPOUNDS;

ELECTRON ENERGY LOSS SPECTROSCOPY;

EID: 71849084757     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2009.09.007     Document Type: Article

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