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Molecular collisions. 16: Comparison of GPS with classical trajectory calculations of rotational inelasticity for the Ar-N2 system

机译：分子碰撞。图16：Gps与ar-N2系统的旋转非弹性的经典轨迹计算的比较

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Comparison of generalized phase shift treatment with classical trajectory calculations of rotational inelasticity cross sections of Ar-N2 scattering

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作者
Pattengill, M. D.; La Budde, R. A.; Bernstein, R. B.; Curtiss, C. F.;
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年度 1971
页码 1-29
总页数 29
原文格式 PDF
正文语种 eng
中图分类工业技术 ;
关键词
ARGON; NITROGEN; NUMERICAL ANALYSIS; PARTICLE TRAJECTORIES; SCATTERING CROSS SECTIONS; ATOMIC COLLISIONS; CLASSICAL MECHANICS; INELASTIC COLLISIONS; MOLECULAR ROTATION; PARTICLE SPIN; PROBABILITY DENSITY FUNCTIONS;

机译：氩气氮;数值分析;粒子轨迹;散射截面;原子碰撞;经典力学;非弹性碰撞;分子旋转;粒子旋转;概率密度函数;

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2. Dynamics of the Cl+D-2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface [J] . Balucani N., Casavecchia P., Volpi GG., Chemical Physics Letters . 2000 ,第4a6期

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3. Calculation of long time classical trajectories: Algorithmic treatmentand applications for molecular systems [J] . Hartmut Schwetlick, Johannes Zimmer The Journal of Chemical Physics . 2009 ,第12期

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6. Calculation of Local Water Densities in Biological Systems — A Comparison of Molecular Dynamics Simulations and the 3D-RISM-KH Molecular Theory of Solvation [O] . Martin C. Stumpe, Nikolay Blinov, David Wishart, -1

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7. Calculation of long time classical trajectories: algorithmic treatment and applications for molecular systems [O] . Schwetlick Hartmut, Zimmer J 2009

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Molecular collisions. 16: Comparison of GPS with classical trajectory calculations of rotational inelasticity for the Ar-N2 system

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