Quantum mechanical charge field molecular dynamics simulation of the TiO2+ ion in aqueous solution
2007 ◽
Vol 28
(10)
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pp. 1704-1710
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2008 ◽
Vol 112
(38)
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pp. 12032-12037
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2017 ◽
Vol 19
(45)
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pp. 30822-30833
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2012 ◽
Vol 980
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pp. 15-22
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2015 ◽
Vol 619
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pp. 158-162
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2019 ◽
Vol 123
(50)
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pp. 10769-10779
2012 ◽
Vol 116
(30)
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pp. 8008-8014
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