Dissociation Barriers for Odd-Numbered Acyclic Nitrogen Molecules N_9 and N_11 Theoretical Study of Potential Energy Surfaces for N_12 Clusters On the Stability of N_5~+N_5~-

Robert W.Zoellner

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Dissociation Barriers for Odd-Numbered Acyclic Nitrogen Molecules N_9 and N_11 Theoretical Study of Potential Energy Surfaces for N_12 Clusters On the Stability of N_5~+N_5~-

机译：奇数个非循环氮分子N_9和N_11的解离壁垒N_12簇的势能面对N_5〜+ N_5〜-稳定性的理论研究

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To investigate computationally the properties of some of the possible structures of the all-nitrogen species N_9, N_10, N_11, and N_12 as potential high-energy-density materials. The search for high-energy-density materials (HEDMs), compounds that have a high ratio of energy released during decomposition to mass, are of interest as safe conventional propellants or fuels and as energy storage systems.

机译：为了以计算方式研究作为潜在高能密度材料的全氮物种N_9，N_10，N_11和N_12的某些可能结构的性质。寻找高能量密度的材料（HEDM）是在分解过程中释放出的能量与质量的比率高的化合物，作为安全的常规推进剂或燃料以及能量存储系统受到关注。

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《Chemtracts》 |2002年第12期|共5页
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Robert W.Zoellner;
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1. Dissociation Barriers for Odd-Numbered Acyclic Nitrogen Molecules N_9 and N_11 Theoretical Study of Potential Energy Surfaces for N_12 Clusters On the Stability of N_5~+N_5~- [J] . Robert W.Zoellner Chemtracts . 2002,第12期

机译：奇数个非循环氮分子N_9和N_11的解离壁垒N_12簇的势能面对N_5〜+ N_5〜-稳定性的理论研究
2. A theoretical study of the nitrogen clusters formed from the ions N_3~-,N_5~+,and N_5~- [J] . Laura Gagliardi, Giorgio Orlandi, Stefano Evangelisti, The Journal of Chemical Physics . 2001,第24期

机译：对离子N_3〜-，N_5〜+和N_5〜-形成的氮团簇的理论研究
3. A theoretical study of the nitrogen clusters formed from the ions N_3~-,N_5~+,and N_5~- [J] . Laura Gagliardi, Giorgio Orlandi, Stefano Evangelisti, The Journal of Chemical Physics . 2001,第24期

机译：对离子N_3〜-，N_5〜+和N_5〜-形成的氮团簇的理论研究
4. Potential-energy surface-hopping algorithms for polyatomic molecules:theoretical study, [C] . Boris A. Grishanin, Moscow State Univ., Moscow, Laser Chemistry, Biophysics, and Biomedicine . 1996

机译：多原子分子的势能表面跳跃算法：理论研究，
5. Spectroscopic and theoretical investigation of the potential energy surfaces of selected cyclic and bicyclic molecules. [D] . Autrey, Daniel Eric. 2003

机译：选定的环状和双环分子的势能面的光谱和理论研究。
6. Surface-site reactivity in small-molecule adsorption: A theoretical study of thiol binding on multi-coordinated gold clusters [O] . Elvis C M Ting, Tatiana Popa, Irina Paci 2016

机译：小分子吸附中的表面位反应性：多配位金团簇上硫醇结合的理论研究
7. Theoretical Study for Potential Energy Curves, Dissociation Energy and Molecular Properties for (LiH, H₂, HF) Molecules [O] . Adil Nameh Ayaash 2015

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8. C-NO2 Dissociation Energies and Surface Electrostatic Potential Maxima inRelation to the Impact Sensitivities of Some Nitroheterocyclic Molecules [R] . Politzer, P., Murray, J. S. 1995

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Dissociation Barriers for Odd-Numbered Acyclic Nitrogen Molecules N_9 and N_11 Theoretical Study of Potential Energy Surfaces for N_12 Clusters On the Stability of N_5~+N_5~-

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