Constructing accurate interaction potentials to describe the microsolvation of protonated methane by helium atoms
2017 ◽
Vol 19
(12)
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pp. 8307-8321
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Keyword(s):
An ab initio-derived interaction potential is derived and used in path integral Monte Carlo simulations to investigate stationary-point structures of CH5+ microsolvated by up to four helium atoms.
Keyword(s):
2012 ◽
Vol 997
◽
pp. 7-13
◽
Keyword(s):
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1995 ◽
Vol 103
(13)
◽
pp. 5720-5724
◽
1992 ◽
Vol 03
(02)
◽
pp. 337-346
◽
2000 ◽
Vol 10
(PR5)
◽
pp. Pr5-3-Pr5-16
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Keyword(s):
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