Scaled quantum chemical calculations and FT-IR, FT-Raman spectral analysis of 2-methyl piperazine

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 68, Issue 3, 2007, Pages 833-838

  Krishnakumar, V ^a   Seshadri, S ^b  

^a PERIYAR UNIVERSITY   (India)

^b URUMU DHANALAKSHMI COLLEGE   (India)

Author keywords

2 Methyl piperazine; DFT calculation; Vibrational analysis

Indexed keywords

2-METHYL PIPERAZINE; VIBRATIONAL ANALYSIS;

AMINES; COMPUTER SIMULATION; FOURIER TRANSFORM INFRARED SPECTROSCOPY; RAMAN SCATTERING; SET THEORY; VIBRATIONAL SPECTRA;

QUANTUM CHEMISTRY;

2 METHYL PIPERAZINE; 2-METHYL PIPERAZINE; CARBON; HYDROGEN; NITROGEN; PIPERAZINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; INFRARED SPECTROPHOTOMETRY; INFRARED SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROMETRY; THERMODYNAMICS; VIBRATION;

CARBON; HYDROGEN; MODELS, CHEMICAL; NITROGEN; PIPERAZINES; QUANTUM THEORY; SPECTROPHOTOMETRY, INFRARED; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; THERMODYNAMICS; VIBRATION;

EID: 34848875523     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.12.067     Document Type: Article

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