Design and density functional theoretical study of three novel pyrazine-based high-energy density compounds

Computational and Theoretical Chemistry

Volumn 963, Issue 1, 2011, Pages 221-226

  Lai, Wei Peng ^a   Lian, Peng ^a   Yu, Tao ^a   Chang, Hai Bo ^a   Xue, Yong Qiang ^b  

^a XI'AN MODERN CHEMISTRY RESEARCH INSTITUTE   (China)

^b TAIYUAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Compounds; Density functional theory; Design; Pyrazine based high energy density

Indexed keywords

EID: 84555189608     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2010.10.030     Document Type: Article

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