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Converged quantum dynamics calculations of vibrational energies of and using an ab initio potential
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10.1063/1.1789133
/content/aip/journal/jcp/121/13/10.1063/1.1789133
http://aip.metastore.ingenta.com/content/aip/journal/jcp/121/13/10.1063/1.1789133
/content/aip/journal/jcp/121/13/10.1063/1.1789133
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/content/aip/journal/jcp/121/13/10.1063/1.1789133
2004-09-21
2014-09-16
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Converged quantum dynamics calculations of vibrational energies of CH4 and CH3D using an ab initio potential
http://aip.metastore.ingenta.com/content/aip/journal/jcp/121/13/10.1063/1.1789133
10.1063/1.1789133
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