Phase equilibrium and cage occupancy calculations of carbon dioxide hydrates using ab initio intermolecular potentials
2013 ◽
Vol 118
(2)
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pp. 577-589
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2005 ◽
Vol 69
(18)
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pp. 4411-4424
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2016 ◽
Vol 130
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pp. 012065
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1975 ◽
Vol 30
(1)
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pp. 58-59
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2008 ◽
Vol 47
(2)
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pp. 182-187
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2017 ◽
Vol 147
(18)
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pp. 184301
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2019 ◽
Vol 130
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pp. 192-197
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