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Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the reaction using an ab initio potential energy surface
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10.1063/1.2812559
/content/aip/journal/jcp/128/1/10.1063/1.2812559
http://aip.metastore.ingenta.com/content/aip/journal/jcp/128/1/10.1063/1.2812559
/content/aip/journal/jcp/128/1/10.1063/1.2812559
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/content/aip/journal/jcp/128/1/10.1063/1.2812559
2008-01-03
2014-07-14
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface
http://aip.metastore.ingenta.com/content/aip/journal/jcp/128/1/10.1063/1.2812559
10.1063/1.2812559
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