Periodic DFT study on 1,1-diamino dinitroethylene crystal

Chinese Journal of Chemical Physics

Volumn 17, Issue 4, 2004, Pages 407-410

  Ju, Xuehai ^a   Xiao, Heming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

1,1 diamino dinitroethylene; Band structure; DFT; Electronic structure; Sensitivity

Indexed keywords

ATOMIC ORBITALS; DINITROETHYLENE; MOLECULAR STATES; SENSITIVITY;

BAND STRUCTURE; DETONATION; ETHYLENE; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; SENSITIVITY ANALYSIS; VAN DER WAALS FORCES;

ELECTRONIC STRUCTURE;

EID: 7044220350     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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