Raman, infrared, and surface-enhanced Raman spectroscopy in combination with ab initio and density functional theory calculations on 10-isopropyl-10H-phenothiazine-5-oxide

Journal of Physical Chemistry A

Volumn 107, Issue 11, 2003, Pages 1811-1818

  Bolboaca, M ^a   Iliescu, T ^b   Paizs, Cs ^b   Irimie, F D ^b   Kiefer, W ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b BABE BOLYAI UNIVERSITY   (Romania)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHEMICAL ACTIVATION; CHEMISORPTION; CONFORMATIONS; INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; OPTIMIZATION; PH EFFECTS; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY;

ISOPROPYLPHENOTHIAZINE OXIDE; SURFACE ENHANCED RAMAN SPECTROSCOPY;

ORGANIC COMPOUNDS;

EID: 0038061687     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021731j     Document Type: Article

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