First principles study on the structure and electronic properties of 2-nitrimino-1-nitroimidazolidine-Reference-Cited by-同舟云学术

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First principles study on the structure and electronic properties of 2-nitrimino-1-nitroimidazolidine

Published:2009-03-15 Issue:4 Volume:109 Page:720-725
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Zhang Hong,Xu Lian-Jun,Zhang Fu-Chun,Cheng Xin-Lu,An Guang-Wen

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference24 articles.

1. Nanoenergetic Materials for MEMS: A Review

2. The relationship of Impact Sensitivity with Structure of Organic High Explosives. II. Polynitroaromatic explosives

3. Computational analysis of some properties associated with the nitro groups in polynitroaromatic molecules

4. Structure-Sensitivity Relationships in Energetic Compounds

5. Noncovalent intermolecular energetics: RDX crystal

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A DFT-D study on influences of molecular vacancy, water and ethylenediamine substitutions on structural and electronic properties of nitromethane;Chinese Journal of Physics;2018-12

2. Effects of different dopant elements on structures, electronic properties, and sensitivity characteristics of nitromethane;Journal of Molecular Modeling;2018-09-25

3. Theoretical Study of Energetic Complexes (III): Bis‐(5‐nitro‐2 H ‐tetrazolato‐ N 2 )tetraammine Cobalt(III) Perchlorate (BNCP) and Its Transition Metal (Ni/Fe/Cu/Zn) Perchlorate Analogues;Chinese Journal of Chemistry;2012-07

4. First-principles study of energetic complexes (II): (5-cyanotetrazolato-N2) pentaammine cobalt (III) perchlorate (CP) and Ni, Fe and Zn analogues;Journal of Molecular Modeling;2011-11-30

5. A first-principles investigation of the hydrogen bond interaction and the sensitive characters in cis -1,3,4,6-tetranitrooctahydroimidazo-[4,5-d]imidazole;International Journal of Quantum Chemistry;2011-01-13

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