ON THE POSSIBILITY OF THE POSTTRANSITION STATE CLASSICAL TRAJECTORY PREDICTIONS OF ENERGY DEPOSITION IN THE REACTION PRODUCTS' DEGREES OF FREEDOM
Keyword(s):
The possibility of applying the method of posttransition state classical trajectory dynamic simulations to study the nascent energy distribution among the molecular degrees of freedom of the reaction products on the example of a number of bimolecular reactions is considered.
1974 ◽
Vol 29
(4)
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pp. 473-479
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2011 ◽
Vol 497
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pp. 1683-1702
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pp. S2595-S2621
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pp. 23618-23623
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1993 ◽
Vol 07
(13n14)
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pp. 857-863
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1990 ◽
Vol 170
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pp. 329-334
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2017 ◽
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2016 ◽
Vol 231
(8)
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pp. 1481-1499
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