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Theoretical studies of the reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K
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10.1063/1.1388201
/content/aip/journal/jcp/115/8/10.1063/1.1388201
http://aip.metastore.ingenta.com/content/aip/journal/jcp/115/8/10.1063/1.1388201
/content/aip/journal/jcp/115/8/10.1063/1.1388201
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/content/aip/journal/jcp/115/8/10.1063/1.1388201
2001-08-22
2014-10-25
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Theoretical studies of the HO+O⇔HO2⇔H+O2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K
http://aip.metastore.ingenta.com/content/aip/journal/jcp/115/8/10.1063/1.1388201
10.1063/1.1388201
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