A global ab initio potential energy surface and dynamics of the proton-transfer reaction: OH− + D2 → HOD + D−
2020 ◽
Vol 22
(15)
◽
pp. 8203-8211
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Keyword(s):
The reaction mechanisms of OH− + D2 → HOD + D− were first revealed by theory, based on an accurate full-dimensional PES.
2005 ◽
Vol 109
(42)
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pp. 9646-9652
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2010 ◽
Vol 6
(9)
◽
pp. 2566-2580
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Keyword(s):
1995 ◽
Vol 99
(16)
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pp. 5945-5949
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2020 ◽
Vol 22
(7)
◽
pp. 3775-3778
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2001 ◽
Vol 105
(15)
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pp. 3887-3893
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1998 ◽
Vol 109
(20)
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pp. 8948-8952
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Keyword(s):
Keyword(s):
2000 ◽
Vol 104
(45)
◽
pp. 10678-10691
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Keyword(s):
2021 ◽
1996 ◽
Vol 105
(14)
◽
pp. 5907-5914
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Keyword(s):