Hydrogen bonding and molecular vibrations of 3,5-diamino-l,2,4-triazole

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 61, Issue 1-2, 2005, Pages 261-267

  Kumar, V Krishna ^a   Keresztury, Gabor ^b   Sundius, Tom ^c   Xavier, R John ^d  

^a NEHRU MEMORIAL COLLEGE   (India)

^b CHEMICAL RESEARCH CENTER   (Hungary)

^c UNIVERSITY OF HELSINKI   (Finland)

^d J J COLLEGE OF ENGINEERING AND TECHNOLOGY   (India)

Author keywords

3,5 Diamino l,2,4 triazole; Density functional theory; Hydrogen bonding; Vibrational spectra

Indexed keywords

AROMATIC COMPOUNDS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN BONDS; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RAMAN SPECTROSCOPY;

3,5-DIAMINO-1,2,4-TRIAZOLE; DENSITY FUNCTIONAL THEORY; SCALED QUANTUM MECHANICAL (SQM) METHOD; VIBRATIONAL SPECTROSCOPY;

SPECTROSCOPIC ANALYSIS;

3,5-DIAMINO-1,2,4-TRIAZOLE; GUANAZOLE; TRIAZOLE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; RAMAN SPECTROMETRY; VIBRATION;

HYDROGEN BONDING; MOLECULAR STRUCTURE; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; TRIAZOLES; VIBRATION;

EID: 9544222617     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2004.03.039     Document Type: Article

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