Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence‐bond potential energy surface
1973 ◽
Vol 58
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pp. 1090-1108
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1994 ◽
Vol 100
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pp. 8089-8095
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pp. 6918-6926
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pp. 73-86
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Vol 21
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pp. 13347-13355
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Vol 82
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pp. 86-103
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Vol 138
(12)
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pp. 121102
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2007 ◽
Vol 9
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pp. 2457-2469
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2009 ◽
Vol 130
(14)
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pp. 144305
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2009 ◽
Vol 130
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pp. 024107
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