Theoretical study of the HCS+–H2 van der Waals complex: potential energy surface, rovibrational bound states, and rotationally inelastic collisional cross sections
2005 ◽
Vol 122
(17)
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pp. 174312
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2020 ◽
Vol 228
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pp. 117768
An ab initio investigation of the potential energy surface of the benzene—neon van der Waals complex
1992 ◽
Vol 195
(5-6)
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pp. 482-486
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Keyword(s):
2015 ◽
Vol 142
(17)
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pp. 174301
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Keyword(s):
2011 ◽
Vol 134
(6)
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pp. 064322
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