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Ab initio study of the gas-phase structure and electronic properties of and M–CCH A combined post-Hartree–Fock and density functional theory study
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10.1063/1.480671
/content/aip/journal/jcp/112/3/10.1063/1.480671
http://aip.metastore.ingenta.com/content/aip/journal/jcp/112/3/10.1063/1.480671
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/content/aip/journal/jcp/112/3/10.1063/1.480671
2000-01-15
2014-10-01
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Ab initio study of the gas-phase structure and electronic properties of M–CH3 (M=Li, Na) and M–CCH (M=Li, Na, K): A combined post-Hartree–Fock and density functional theory study
http://aip.metastore.ingenta.com/content/aip/journal/jcp/112/3/10.1063/1.480671
10.1063/1.480671
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