Construction of global ab initio potential energy surfaces for the HNS system and quantum dynamics calculations for the S(3P)+NH(X3Σ)→NS(X2Π)+H(2S) and N(4S)+SH(X2Π)→NS(X2Π)+H(2S) reactions
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2013 ◽
Vol 556
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pp. 393-397
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2017 ◽
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pp. 1730001
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Vol 118
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