Quantum Dynamics at the State-to-State Level of the C + OH Reaction on the First Excited Potential Energy Surface†
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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
Quantum Dynamics at the State-to-State Level of the C + OH Reaction on the First Excited Potential Energy Surface†
description
article
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im April 2010 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована у квітні 2010
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name
Quantum Dynamics at the State- ...... ited Potential Energy Surface†
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Quantum Dynamics at the State- ...... ited Potential Energy Surface†
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type
label
Quantum Dynamics at the State- ...... ited Potential Energy Surface†
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Quantum Dynamics at the State- ...... ited Potential Energy Surface†
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prefLabel
Quantum Dynamics at the State- ...... ited Potential Energy Surface†
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Quantum Dynamics at the State- ...... ited Potential Energy Surface†
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P356
P1476
Quantum Dynamics at the State- ...... ited Potential Energy Surface†
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P2093
P304
P356
10.1021/JP908963K
P407
P577
2010-04-15T00:00:00Z