Ab Initio Ground- and Excited-State Intermolecular Potential Energy Surfaces for the NO–Ne and NO–Ar van der Waals Complexes
2012 ◽
Vol 116
(27)
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pp. 7319-7328
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2001 ◽
Vol 115
(18)
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pp. 8431-8439
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2017 ◽
Vol 174
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pp. 105-117
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2020 ◽
Vol 22
(30)
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pp. 17171-17180
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High-level ab initio methods for calculation of potential energy surfaces of van der Waals complexes
2004 ◽
Vol 98
(4)
◽
pp. 388-408
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Keyword(s):
Keyword(s):