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A computer simulation of the iodine molecule dissociation reaction

✍ Scribed by A.J. Stace

Publisher
Elsevier Science
Year
1978
Tongue
English
Weight
282 KB
Volume
55
Category
Article
ISSN
0009-2614

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✦ Synopsis

The iodine dissociation reaction has been stildied using a many-body classical trajectory technique. A qualitative analysis of the results shows that most of the molecules are both vibrationally and rotationally exited when they dissociate.

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