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Self‐consistent molecular orbital methods. XVII. Geometries and binding energies of second‐row molecules. A comparison of three basis sets
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10.1063/1.432189
/content/aip/journal/jcp/64/12/10.1063/1.432189
http://aip.metastore.ingenta.com/content/aip/journal/jcp/64/12/10.1063/1.432189
/content/aip/journal/jcp/64/12/10.1063/1.432189
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/content/aip/journal/jcp/64/12/10.1063/1.432189
2008-08-28
2015-05-04
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Self‐consistent molecular orbital methods. XVII. Geometries and binding energies of second‐row molecules. A comparison of three basis sets
http://aip.metastore.ingenta.com/content/aip/journal/jcp/64/12/10.1063/1.432189
10.1063/1.432189
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