Towards an accurate specific reaction parameter density functional for water dissociation on Ni(111): RPBE versus PW91
2016 ◽
Vol 18
(31)
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pp. 21817-21824
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Keyword(s):
Approximated nine dimensional quantum dynamics on a new potential energy surface for water dissociation on Ni(111) computed using the RPBE functional.
2011 ◽
Vol 135
(10)
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pp. 104314
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Keyword(s):
2007 ◽
Vol 06
(03)
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pp. 549-562
2019 ◽
Vol 21
(25)
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pp. 13766-13775
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2012 ◽
Vol 3
(17)
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pp. 2482-2486
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2019 ◽
Vol 123
(25)
◽
pp. 5395-5406
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2019 ◽
Vol 123
(16)
◽
pp. 10406-10418
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1994 ◽
Vol 101
(12)
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pp. 10666-10676
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Keyword(s):