Sulfur Dioxide in Water: Structure and Dynamics Studied by an Ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation
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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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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2017 ◽
Vol 242
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pp. 286-292
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2003 ◽
Vol 107
(17)
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pp. 3132-3138
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2015 ◽
Vol 619
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pp. 158-162
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