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Ab initio theoretical study of dipole–bound anions of molecular complexes: Water pentamer anions
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10.1063/1.478796
/content/aip/journal/jcp/110/8/10.1063/1.478796
http://aip.metastore.ingenta.com/content/aip/journal/jcp/110/8/10.1063/1.478796
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/content/aip/journal/jcp/110/8/10.1063/1.478796
1999-02-22
2014-09-02
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Ab initio theoretical study of dipole–bound anions of molecular complexes: Water pentamer anions
http://aip.metastore.ingenta.com/content/aip/journal/jcp/110/8/10.1063/1.478796
10.1063/1.478796
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