Computing classical trajectories of H2 and O2 in murrell-sorbie diatomic potential

CHINESE JOURNAL OF COMPUTATIONAL PHYSICS ›› 1999, Vol. 16 ›› Issue (4): 358-361.

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Computing classical trajectories of H₂ and O₂ in murrell-sorbie diatomic potential

Li Guiqin¹, Zhou Qian², Liu Shuqin³

1. Tsinghua University Department of Physics, Beijing 100084;
2. Haerbing Normal School Department of Physics, 150000;
3. Changchun Science and Technology University Department of Mathematics, 130026

Received:1998-05-16 Revised:1999-01-20 Online:1999-07-25 Published:1999-07-25

Abstract

CLC Number:

O414

Li Guiqin, Zhou Qian, Liu Shuqin. Computing classical trajectories of H₂ and O₂ in murrell-sorbie diatomic potential[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 1999, 16(4): 358-361.

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Computing classical trajectories of H₂ and O₂ in murrell-sorbie diatomic potential

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