High accuracy ab initio potential energy surface for the H2O–H van der Waals dimer
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2011 ◽
Vol 134
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pp. 054311
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2019 ◽
Vol 21
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pp. 15871-15878
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An ab initio investigation of the potential energy surface of the benzene—neon van der Waals complex
1992 ◽
Vol 195
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pp. 482-486
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2011 ◽
Vol 134
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pp. 064322
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1998 ◽
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pp. 9434-9438
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2005 ◽
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pp. 174312
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1980 ◽
Vol 73
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pp. 1880-1897
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1993 ◽
Vol 97
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pp. 2560-2563
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