Distribution of reaction products (theory). VII. D+ + H2 → DH + H+ using an ab initio potential-energy surface
1969 ◽
Vol 47
(21)
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pp. 4097-4099
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Keyword(s):
A three-dimensional classical trajectory calculation has been made of the dynamics of the reaction D+ + H2 → DH + H+. In contrast to earlier trajectory studies the potential-energy surface was obtained ab initio, consequently the results have predictive interest.
2012 ◽
Vol 116
(21)
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pp. 5057-5067
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Keyword(s):
2002 ◽
Vol 106
(17)
◽
pp. 4350-4357
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1999 ◽
Vol 111
(3)
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pp. 997-1007
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Keyword(s):
2012 ◽
Vol 137
(2)
◽
pp. 024308
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Keyword(s):
2002 ◽
Vol 117
(24)
◽
pp. 11131-11138
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2000 ◽
Vol 113
(21)
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pp. 9562-9566
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Keyword(s):
2008 ◽
Vol 349
(1-3)
◽
pp. 181-187
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Keyword(s):
2005 ◽
Vol 04
(01)
◽
pp. 197-207
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2013 ◽
Vol 125
(5)
◽
pp. 1237-1245
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Keyword(s):