State to state quasiclassical calculations of atom-molecule collision processes for H+H_2, N+N_2, O+O_2 systems

机译：H + H_2，N + N_2，O + O_2系统的原子-分子碰撞过程的状态间准经典计算

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Large amount of quasiclassical calculations have been performed for atom-diatom collision processes for the systems H+H_2, N+N_2, and O+O_2, considering the detailed and complete ro-vibrational set of states of the diatom, including quasibound states, with results in the form of translational energy dependent cross sections. These data are of large importance for accurate modeling of rovibrational and translational non-equilibrium conditions.

机译：考虑到硅藻的详细和完整的旋转振动状态集，包括准结合状态，对系统H + H_2，N + N_2和O + O_2的原子-硅藻碰撞过程进行了大量的准经典计算。结果以平移能量相关横截面的形式出现。这些数据对于振动和平移非平衡条件的精确建模非常重要。

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来源
《International Conference on Phenomena in Ionized Gases;ICPIG 2005》|2005年|p.1-4|共4页
会议地点 Eindhoven(NL);Eindhoven(NL)
作者
F.Esposito; M. Capitelli;
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Institute of Inorganic Methodologies and Plasmas of C.N.R. - Section of Bari, via Amendola I22/D, Bari (Italy);

rnInstitute of Inorganic Methodologies and Plasmas of C.N.R. - Section of Bari, via Amendola I22/D, Bari (Italy) Dipartimento di Chimica, Universita di Bari, via Orabona 4, Bari (Italy);

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正文语种 eng
中图分类电磁学与无线电计量;
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专利

1. Erratum:"Semiclassicla calculation of collisional dissociation cross sections for N+N_2" [J] . Catherine Tully, Robert E.Johnson The Journal of Chemical Physics . 2003,第19期

机译：勘误表：“ N + N_2的碰撞解离截面的半经典计算”
2. Erratum:"Semiclassicla calculation of collisional dissociation cross sections for N+N_2" [J] . Catherine Tully, Robert E.Johnson The Journal of Chemical Physics . 2003,第19期

机译：勘误表：“ N + N_2的碰撞解离截面的半经典计算”
3. Quasiclassical trajectory calculations of collisional energy transfer in propane systems: Multiple direct-encounter hard-sphere model [J] . Apichart Linhananta, Kieran F. Lim Physical chemistry chemical physics: PCCP . 2002,第4期

机译：丙烷系统中碰撞能量转移的准经典轨迹计算：多重直接相遇硬球模型
4. Detailed cross section calculations of atom-molecule energy transfer processes and dissociation for hydrogen, nitrogen and oxygen [C] . Fabrizio Esposito, Mario Capitelli International Toki Conference on Plasma Physics and Controlled Nuclear Fusion . 2005

机译：原子分子能量转移方法的详细横截面计算和氢，氮和氧的解离
5. THEORETICAL STUDIES OF MOLECULAR COLLISION PROCESSES: (I) TWO-POTENTIAL APPROACH FOR ELECTRON-MOLECULE SCATTERING, (II) THREE-DIMENSIONAL QUANTUM-MECHANICAL STUDY ON ATOM-MOLECULE REACTIVE COLLISION WITH ROTATIONALLY PRE-EXCITED TARGET MOLECULE. [D] . SUN, JAMES CHENG. 1980

机译：分子碰撞过程的理论研究：（I）电子-分子散射的两种可能方法，（II）具有旋转预激目标分子的原子-分子反应性碰撞的三维量子力学研究。
6. Electrical addressing of confined quantum systems for quasiclassical computation and finite state logic machines [O] . F. Remacle, J. R. Heath, R. D. Levine 2005

机译：准经典计算和有限状态逻辑机的受限量子系统的电寻址
7. Quasiclassical trajectory calculations of collisional energy transfer in propane systems: multiple direct-encounter hard-sphere model [O] . Linhananta, Apichart, Lim, Kieran 2002

机译：丙烷系统中碰撞能量转移的准经典轨迹计算：多重直接相遇硬球模型
8. Time-of-Flight Studies of Molecular Dissociation Processes and Atom-Molecule Collisions [R] . Lamb, W. E., Wing, W. H. 1975

机译：分子解离过程和原子 - 分子碰撞的飞行时间研究

State to state quasiclassical calculations of atom-molecule collision processes for H+H_2, N+N_2, O+O_2 systems

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