(Q46964283)
Statements
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Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feedforward neural networks. II. Numerical application of the method (English)
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M Malshe
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L M Raff
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M G Rockley
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M Hagan
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Paras M Agrawal
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R Komanduri
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1 October 2007
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127
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13
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134105
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Identifiers
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