Ab initiocalculations of the Ar-ethane intermolecular potential energy surface using bond function basis sets
2012 ◽
Vol 34
(8)
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pp. 673-680
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2009 ◽
Vol 131
(15)
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pp. 154305
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2004 ◽
Vol 108
(9)
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pp. 1524-1530
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2001 ◽
Vol 3
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pp. 2400-2410
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2006 ◽
Vol 110
(49)
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pp. 13259-13263
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1996 ◽
Vol 258
(3-4)
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pp. 400-408
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1998 ◽
Vol 285
(3-4)
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pp. 186-197
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2015 ◽
Vol 113
(24)
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pp. 3925-3933
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