Publication | Closed Access
Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg
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Citations
79
References
2010
Year
Natural SciencesGaussian Basis SetsMathematical ChemistryComputational ChemistryQuantum ChemistryChemistrySpectra-structure CorrelationAb-initio MethodCorrelated Molecular Calculations
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