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Josep M. Luis, Josep Martí, Miquel Duran, José L. Andrés
Systematic study of the static electrical properties of the CO molecule: Influence of the basis set size and correlation energy
The Journal of Chemical Physics, 1995, 102, 7573-7583
DOI: 10.1063/1.469089
Keywords: Ab initio theory, Computational chemistry, Density Functional Theory, Nonlinear optical properties

Samat Tussupbayev, Sergei F. Vyboishchikov
Theoretical and Computational Chemistry
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DOI: 10.1016/S1380-7323(07)80004-5

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