Crystal structure, infrared spectra and density functional theory study on 2,3-diketo-benzopiperazine dimer

Polish Journal of Chemistry

Volumn 78, Issue 10, 2004, Pages 1935-1944

  Zhao, P S ^a   Jian, F F ^b   Xiao, H L ^b   Sun, P P ^b  

^a HUAIYIN NORMAL UNIVERSITY   (China)

^b QINGDAO UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

2,3 diketo benzopiperazine; Crystal structure; Density functional theory; Dimer; Thermodynamic property

Indexed keywords

PIPERAZINE DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIMERIZATION; ENERGY TRANSFER; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; SYNTHESIS; THERMODYNAMICS;

EID: 7944234149     PISSN: 01375083     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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