首页> 外文会议>Thermophysics Conference >Calculation of H2- He Flowfield Using State- to- State Transition Rates

【24h】

Calculation of H2- He Flowfield Using State- to- State Transition Rates

机译：利用国家 - 态转换率计算H2- HE流域

获取原文

页面导航

摘要
著录项
相似文献
相关主题

摘要

No Abstract

机译：没有摘要

著录项

来源
《Thermophysics Conference》|2008年||共7页
会议地点
作者

展开▼
作者单位

展开▼
会议组织
原文格式 PDF
正文语种
中图分类基础理论及试验;
关键词

相似文献

外文文献
中文文献
专利

1. Interpolated Algorithm for Large-Curvature Tunneling Calculations of Transmission Coefficients for Variational Transition State Theory Calculations of Reaction Rates [J] . Antonio Fernandez-Ramos, Donald G. Truhlar, Jose C. Corchado, The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2002,第19期

机译：变系数过渡态理论反应速率的传输系数大曲率隧道计算的插值算法
2. Relativistic configuration interaction calculations of energy levels, isotope shifts, hyperfine structures, and transition rates in the 2s22p2–2s2p3 transition array for the carbon-like sequence [J] . Per J¨onsson, Jacek Biero′n Journal of Physics, B. Atomic, Molecular and Optical Physics: An Institute of Physics Journal . 2010,第7期

机译：类碳序列的2s22p2–2s2p3跃迁阵列中能级，同位素位移，超精细结构和跃迁速率的相对论性构型相互作用计算
3. Calibrating transition-metal energy levels and oxygen bands in first-principles calculations: Accurate prediction of redox potentials and charge transfer in lithium transition-metal oxides [J] . Dong-Hwa Seo, Alexander Urban, Gerbrand Ceder Physical review . 2015,第11期

机译：在第一性原理计算中校准过渡金属能级和氧带：准确预测锂过渡金属氧化物中的氧化还原电势和电荷转移
4. Calculation of H2- He Flowfield Using State- to- State Transition Rates [C] . M. Furudate AIAA Fluid Dynamics Conference and Exhibit . 2008

机译：使用状态间转换率计算H2-He流场
5. Application of perturbation theory for calculation of flowfield sensitivity using computational fluid dynamics. [D] . Finley, Dennis Brian. 2004

机译：摄动理论在利用计算流体动力学计算流场灵敏度中的应用。
6. Precise Calculation of a Bond Percolation Transition and Survival Rates of Nodes in a Complex Network [O] . Hirokazu Kawamoto, Hideki Takayasu, Henrik Jeldtoft Jensen, -1

机译：复杂网络中节点渗流过渡和节点的生存率的精确计算
7. Relativistic configuration interaction calculations of energy levels, isotope shifts, hyperfine structures, and transition rates in the 2s22p2–2s2p3 transition array for the carbon-like sequence [O] . Jönsson, Per, Bieron, Jacek 2010

机译：相似性配置相互作用计算碳类序列的2s22p2-2s2p3跃迁阵列中的能级，同位素位移，超精细结构和跃迁速率

Calculation of H2- He Flowfield Using State- to- State Transition Rates

摘要

著录项

相似文献

相关主题

期刊订阅