SCOPUS 정보 검색 플랫폼

Volumn 18, Issue 1, 2012, Pages 165-170

Theoretical investigations of a high density cage compound 10-(1-nitro-1, 2, 3, 4-tetraazol-5-yl)) methyl-2, 4, 6, 8, 12-hexanitrohexaazaisowurtzitane

(5) Zhang, Jian Ying a Du, Hong Chen a Wang, Fang a Gong, Xue Dong a,b Huang, Yin Sheng a

a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

b BEIJING INSTITUTE OF TECHNOLOGY (China)

Author keywords

Crystal structure; Detonation performance; DFT; Molecular mechanics; Stability

Indexed keywords

10 (1 NITRO 1,2,3,4 TETRAAZOL 5 YL)METHYL 2,4,6,8,12 HEXANITROHEXAAZAISOWURTZITANE; NITRO DERIVATIVE; PYRROLE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; DENSITY; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENERGY; INFRARED SPECTROSCOPY; MOLECULAR MECHANICS; MOLECULAR STABILITY; PRIORITY JOURNAL; PYROLYSIS; THEORETICAL STUDY; THERMODYNAMICS; THERMOSTABILITY; VELOCITY;

BRIDGED COMPOUNDS; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NITRO COMPOUNDS; THERMODYNAMICS;

EID: 84856259596 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-011-1053-0 Document Type: Article

Times cited : (23)

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