Quasi-classical trajectory study of the H + CO2 → HO + CO reaction on a new ab initio based potential energy surface
2012 ◽
Vol 137
(2)
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pp. 024308
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2012 ◽
Vol 116
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pp. 5057-5067
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1969 ◽
Vol 47
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pp. 4097-4099
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2002 ◽
Vol 106
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pp. 4350-4357
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2002 ◽
Vol 117
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pp. 11131-11138
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2008 ◽
Vol 349
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pp. 181-187
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2013 ◽
Vol 125
(5)
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pp. 1237-1245
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1994 ◽
Vol 98
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pp. 10665-10670
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1999 ◽
Vol 111
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pp. 3862-3873
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2004 ◽
Vol 393
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pp. 236-244
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