Calculations of the active mode and energetic barrier to electron attachment to CF3 and comparison with kinetic modeling of experimental results
2016 ◽
Vol 18
(45)
◽
pp. 31064-31071
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Keyword(s):
Six-dimensional potential energy surfaces of both CF3 and CF3− were developed by fitting ∼3000 ab initio points using the permutation invariant polynomial-neural network (PIP-NN) approach.
2014 ◽
Vol 141
(3)
◽
pp. 034109
◽
2018 ◽
Vol 149
(14)
◽
pp. 144107
◽
2016 ◽
Vol 35
(3)
◽
pp. 479-506
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2013 ◽
Vol 139
(20)
◽
pp. 204103
◽
2013 ◽
Vol 139
(5)
◽
pp. 054112
◽
2017 ◽
Vol 16
(05)
◽
pp. 1730001
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Keyword(s):
Keyword(s):
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