Ab initio investigation of the ground and excited states of RuO+,0,− and their reaction with water
2020 ◽
Vol 22
(28)
◽
pp. 16072-16079
◽
Keyword(s):
High-level quantum chemical calculations reveal the electronic structure of low-lying electronic states of RuO0,±, and that the anion can activate the OH bond of water more readily.
2018 ◽
Vol 20
(17)
◽
pp. 12278-12287
◽
Keyword(s):
1984 ◽
Vol 33
(10)
◽
pp. 2079-2083
Keyword(s):
2016 ◽
Vol 18
(21)
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pp. 14667-14677
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Keyword(s):
2010 ◽
Vol 111
(6)
◽
pp. 989-995
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Keyword(s):
2019 ◽
Vol 21
(48)
◽
pp. 26324-26332
◽
2010 ◽
Vol 111
(4)
◽
pp. 659-666
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Keyword(s):
2006 ◽
Vol 110
(12)
◽
pp. 6385-6396
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1996 ◽
Vol 03
(01)
◽
pp. 399-403
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