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Computation of Molecular Equilibrium Geometries Using Self‐Consistent Perturbation Theory
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10.1063/1.1675178
/content/aip/journal/jcp/54/5/10.1063/1.1675178
http://aip.metastore.ingenta.com/content/aip/journal/jcp/54/5/10.1063/1.1675178
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/content/aip/journal/jcp/54/5/10.1063/1.1675178
2003-09-10
2014-07-25
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Computation of Molecular Equilibrium Geometries Using Self‐Consistent Perturbation Theory
http://aip.metastore.ingenta.com/content/aip/journal/jcp/54/5/10.1063/1.1675178
10.1063/1.1675178
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