Intermolecular potential energy surface and rovibrational spectra of the He–N2O complex from ab initio calculations
2004 ◽
Vol 120
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pp. 8575-8581
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2001 ◽
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pp. 2400-2410
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2016 ◽
Vol 116
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pp. 1477-1485
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2000 ◽
Vol 257
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pp. 147-156
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2011 ◽
Vol 511
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1988 ◽
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Vol 7
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