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Australian Journal of Chemistry Australian Journal of Chemistry Society
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A Classical Trajectory Calculation of Average Energy Transfer Parameters for the CH3OO+Ar System

AR Whyte and RG Gilbert
42(8) pp.1227 - 1234


14 articles found in Crossref database.

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Modeling collisional energy transfer in highly excited molecules
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Possible quantum effects in collisional energy transfer in highly excited molecules
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Chemical Physics Letters. 1990 167(5). p.407
Theory of collisional energy transfer of highly excited molecules
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International Reviews in Physical Chemistry. 1991 10(3). p.319
Reaction dynamics on barrierless reaction surfaces: A model for isoergic gas-phase proton-transfer reactions
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A Model For Energy Transfer in Collisions of Atoms with Highly Excited Molecules
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