Reaction cross sections and thermal rate constant for Cl− + CH3Br → ClCH3 + Br− from J-dependent quantum scattering calculations
2016 ◽
Vol 18
(29)
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pp. 19668-19675
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Keyword(s):
Employing dimensionality-reduced time-independent quantum scattering theory and summation over all possible total angular momentum states, initial-state selected reaction cross sections for the exothermic gas-phase bimolecular nucleophilic substitution (SN2) reaction Cl− + CH3Br → ClCH3 + Br− have been calculated.
2012 ◽
Vol 14
(37)
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pp. 12982
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Keyword(s):
2005 ◽
Vol 7
(7)
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pp. 1552-1559
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Keyword(s):
2007 ◽
Vol 446
(4-6)
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pp. 250-255
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Keyword(s):
2003 ◽
Vol 125
(4)
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pp. 1014-1027
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