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The chemical shift of deprotonated water dimer: Ab initio path integral simulation
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10.1063/1.3354948
/content/aip/journal/jcp/132/11/10.1063/1.3354948
http://aip.metastore.ingenta.com/content/aip/journal/jcp/132/11/10.1063/1.3354948
/content/aip/journal/jcp/132/11/10.1063/1.3354948
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/content/aip/journal/jcp/132/11/10.1063/1.3354948
2010-03-15
2014-07-12
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: The chemical shift of deprotonated water dimer: Ab initio path integral simulation
http://aip.metastore.ingenta.com/content/aip/journal/jcp/132/11/10.1063/1.3354948
10.1063/1.3354948
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