Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant
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A global ab initio potential energy surface for the X2A' ground state of the Si + OH → SiO + H reaction.Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic stateTime-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic stateAn accurate study of the dynamics of the C+OH reaction on the second excited 14A″ potential energy surface
P2860
Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant
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article
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im Januar 2011 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована у 2011
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name
Quasi-classical trajectory stu ...... ility to thermal rate constant
@en
Quasi-classical trajectory stu ...... ility to thermal rate constant
@nl
type
label
Quasi-classical trajectory stu ...... ility to thermal rate constant
@en
Quasi-classical trajectory stu ...... ility to thermal rate constant
@nl
prefLabel
Quasi-classical trajectory stu ...... ility to thermal rate constant
@en
Quasi-classical trajectory stu ...... ility to thermal rate constant
@nl
P2860
P356
P1476
Quasi-classical trajectory stu ...... ility to thermal rate constant
@en
P2093
Mohamed Jorfi
P2860
P356
10.1039/C0CP02538K
P407
P577
2011-01-01T00:00:00Z