Raman, infrared, SERS and DFT calculations of a triazole derivative (akacid)

Chemical Physics Letters

Volumn 402, Issue 4-6, 2005, Pages 361-366

  Thomas, S ^a   Biswas, N ^a   Venkateswaran, S ^a   Kapoor, S ^a   D'Cunha, R ^a   Mukherjee, T ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISORPTION; COLLOIDS; DATA ACQUISITION; FREQUENCIES; INFRARED RADIATION; MOLECULAR VIBRATIONS; RAMAN SCATTERING; SILVER;

ALKACID; CARBOXYLATE GROUPS; NITRO GROUPS; VIBRATIONAL FREQUENCIES;

DERIVATIVES;

CARBOXYLIC ACID; OXYGEN; SILVER; TRIAZOLE DERIVATIVE;

ANALYTIC METHOD; ARTICLE; DENSITY FUNCTIONAL THEORY; ELECTRON; GEOMETRY; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; SURFACE ENHANCED RAMAN SCATTERING; VIBRATION;

EID: 12344322777     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.12.064     Document Type: Article

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