Density functional theoretical study of transition metal carbohydrazide perchlorate complexes

Chemical Physics Letters

Volumn 487, Issue 4-6, 2010, Pages 200-203

  Huang, Huisheng ^a   Zhang, Tonglai ^a   Zhang, Jianguo ^a   Wang, Liqiong ^a  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOHYDRAZIDE; DENSITY FUNCTIONALS; DETONATION INITIATION; FUNCTIONAL YIELD; IMPACT SENSITIVITIES; IONIC COMPLEX; METAL-LIGAND INTERACTIONS; NBO ANALYSIS; THEORETICAL STUDY; THERMOCHEMICAL PROPERTIES; VIA DENSITY;

CADMIUM; COMPLEXATION; ELECTRONIC STRUCTURE; ZINC; ZINC COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

EID: 76449092017     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.01.047     Document Type: Article

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