Computational determination of effects of electric fields upon “trigger linkages” of prototypical energetic molecules-Reference-Cited by-同舟云学术

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Computational determination of effects of electric fields upon “trigger linkages” of prototypical energetic molecules

Published:2009 Issue:3 Volume:109 Page:534-539
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Politzer Peter,Murray Jane S.,Lane Pat

Publisher

Wiley

Subject

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

Reference23 articles.

Cited by 33 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. Study on the regulation of ε-CL-20 by an external electric field;Journal of Molecular Modeling;2024-07-29

2. Molecular Structures, Dipole Moments, and Electronic Properties of β-HMX under External Electric Field from First-Principles Calculations;The Journal of Physical Chemistry A;2024-05-15

3. First-principles study on phase transition-induced initial decomposition of nitrogen-rich energetic azidotetrazolate oxide anion salts under external electric fields: A case study of ammonium azidotetrazolate 2-oxide and guanidinium 5-azidotetrazolate 1N-oxide;Materials Today Communications;2024-03

4. The regulation of high-energy insensitive compound 2,6-diamino-3,5-dinitropyrazine-1-oxide by external electric field;Journal of Molecular Modeling;2024-02-26

5. Strong External Electric Fields Reduce Explosive Sensitivity: A Theoretical Investigation into the Reaction Selectivity in NH2NO2∙∙∙NH3;Molecules;2023-03-13

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