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https://doi.org/10.1016/0009-2614(93)89357-n
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Cite Journal: Chemical Physics Letters |  Publication Date: Dec 1, 1993 |
 Citations: 26 |
Affiliation: University of Copenhagen
New analytical fits to recent ab initio CI and SCF data for the H2-H2 interaction are presented and semi-classical calculations of the rate constants for vibration-translation and vibration-vibration energy transfer are compared with experimental data.
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