Spectral and conformational studies on 3-pyridinealdazine by DFT approach

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 138, Issue , 2015, Pages 660-666

  Arulmani, R ^a   Balachander, R ^b   Vijaya, P ^a   Sankaran, K R ^a  

^a ANNAMALAI UNIVERSITY   (India)

^b Achariya College of Engineering Technology   (India)

Author keywords

3 Pyridinealdazine; Computational; Conformational; Spectral

Indexed keywords

CHEMICAL BONDS; COMPUTATION THEORY; CONFORMATIONS; GEOMETRY; MASS SPECTROMETRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

3-PYRIDINEALDAZINE; COMPUTATIONAL; CONFORMATIONAL; DENSITY FUNCTIONAL THEORY METHODS; HYPER-POLARIZABILITY; MOLECULAR ELECTROSTATIC POTENTIALS; OPTIMIZED GEOMETRIES; SPECTRAL;

DENSITY FUNCTIONAL THEORY;

HYDRAZINE DERIVATIVE; PYRIDINE DERIVATIVE;

CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; INFRARED SPECTROPHOTOMETRY; LIGHT RELATED PHENOMENA; MASS SPECTROMETRY; NONLINEAR SYSTEM; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTUM THEORY; STATIC ELECTRICITY; SYNTHESIS; THERMODYNAMICS;

CARBON-13 MAGNETIC RESONANCE SPECTROSCOPY; HYDRAZINES; MASS SPECTROMETRY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NONLINEAR DYNAMICS; OPTICAL PHENOMENA; PROTON MAGNETIC RESONANCE SPECTROSCOPY; PYRIDINES; QUANTUM THEORY; SPECTROPHOTOMETRY, INFRARED; STATIC ELECTRICITY; THERMODYNAMICS;

EID: 84920451319     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2014.12.006     Document Type: Article

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