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Comparison of Potential Energy Surface and Computed Rate Coefficients for N2 Dissociation

机译：N2解离势能表面和计算速率系数的比较

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Richard L. Jaffe; Maninder Grover; Simone Venturi; David. W. Schwenke; Paolo Valentini; Thomas E. Schwartzentruber; Marco Panesi;
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年度 2018
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1. Comparison of Potential Energy Surface and Computed Rate Coefficients for N_2 Dissociation [J] . Jaffe Richard L., Grover Maninder, Venturi Simone, Journal of Thermophysics and Heat Transfer . 2018,第4期

机译：N_2离解的势能面和计算速率系数的比较
2. A comparison of the quantum state-specific efficiency of N + N2 reaction computed on different potential energy surfaces [J] . Sergio Rampino, Dimitris Skouteris, Antonio Lagana Physical chemistry chemical physics: PCCP . 2009,第11期

机译：在不同势能面上计算的N + N2反应的量子态特定效率比较
3. The Shape of the Potential Energy Surface and the Thermal Rate Coefficients of the N + N2 Reaction [J] . E. Garcia, A. Saracibar, A. Lagana The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2007,第41期

机译：N + N2反应的势能面形状和热速率系数
4. Comparison of O_2-O vibrational relaxation and dissociation rate coefficients computed on potential energy surfaces of different fidelity [C] . Varishth T. Baluckram, Daniil A. Andrienko AIAA SciTech forum and exposition . 2020

机译：在不同保真度的势能面上计算的O_2-O振动弛豫和解离速率系数的比较
5. Quantum Mechanical Potential Energy Surfaces and State Couplings for Photodissociation and Collision-Induced Dissociation Reactions: New Methods and Applications. [D] . Yang, Ke R. 2014

机译：光解和碰撞诱导解离反应的量子力学势能表面和状态耦合：新方法和应用。
6. Comparison of potential energy surfaces and computed rate coefficients for N2 dissociation [O] . Richard L. Jaffe, Maninder Grover, Simone Venturi, -1

机译：N 2离解的势能面和计算的速率系数的比较
7. The role of exchange-correlation functionals in the potential energy surface and dynamics of N2 dissociation on W surfaces [O] . Bocan, Gisela A., Díez Muiño, Ricardo, Alducin Ochoa, Maite, 2008

机译：交换相关功能在势能表面中的作用以及W表面N2离解的动力学

Comparison of Potential Energy Surface and Computed Rate Coefficients for N2 Dissociation

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