MULTIMODE quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces (Q51622626)
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scientific article published in February 2008
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English | MULTIMODE quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces |
scientific article published in February 2008 |
Statements
MULTIMODE quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces (English)
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Yimin Wang
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Stuart Carter
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Joel M Bowman
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1 February 2008
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128
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7
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071101
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