Vibrational spectroscopy investigation and density functional theory calculations on N-benzoylhydrazine ligand and the corresponding uranyl complex

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 60, Issue 7, 2004, Pages 1557-1562

  Bahgat, Khaled ^a  

^a SUEZ CANAL UNIVERSITY   (Egypt)

Author keywords

Ab initio calculations; Infrared spectra; N benzoylhydrazine; Raman; UO2(II) complex

Indexed keywords

AROMATIC COMPOUNDS; COMPLEXATION; HYDROGEN BONDS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; URANIUM COMPOUNDS;

AB INITIO CALCULATIONS; N-BENZOYLHYDRAZINE; UO2(II) COMPLEXES; VIBRATIONAL SPECTROSCOPY;

INFRARED SPECTROSCOPY;

BENZOHYDRAZIDE; HYDRAZINE DERIVATIVE; LIGAND; URANIUM DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROPHOTOMETRY; RAMAN SPECTROMETRY; THERMODYNAMICS;

HYDRAZINES; LIGANDS; MODELS, MOLECULAR; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; THERMODYNAMICS; URANIUM COMPOUNDS;

EID: 2442610776     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2003.08.021     Document Type: Article

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