Modelling of UV-molecular spectra of several bis-pyrazolopyridines derivatives

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 65, Issue 3-4, 2006, Pages 511-516

  Makowska Janusik, M ^a   Kityk, I V ^a  

^a JAN DLUGOSZ UNIVERSITY   (Poland)

Author keywords

Quantum chemical simulations; UV absorption spectra

Indexed keywords

CONJUGATED BONDS; EXPERIMENTAL DATA; PHENYL RINGS; PYRAZOLOPYRIDINES;

COMPUTER SIMULATION; DATA REDUCTION; DERIVATIVES; PARAMETER ESTIMATION; QUANTUM THEORY; SPECTRUM ANALYSIS; ULTRAVIOLET RADIATION;

MOLECULAR DYNAMICS;

PYRAZOLE DERIVATIVE; PYRAZOLOPYRIDINE; PYRIDINE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; ULTRAVIOLET SPECTROPHOTOMETRY;

MODELS, CHEMICAL; MOLECULAR STRUCTURE; PYRAZOLES; PYRIDINES; SPECTROPHOTOMETRY, ULTRAVIOLET;

EID: 33749352752     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.12.002     Document Type: Article

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