Author:
Simard Benoit,Vasseur Michael,Hackett Peter A.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
15 articles.
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1. Dipole Moment Calculations Using Multiconfiguration Pair-Density Functional Theory and Hybrid Multiconfiguration Pair-Density Functional Theory;Journal of Chemical Theory and Computation;2021-11-18
2. Augmented Gaussian basis sets for the elements K, Sc–Kr, Rb, and Y–Xe: Application in HF, MP2, and DFT calculations of molecular electric properties;Computational and Theoretical Chemistry;2013-06
3. Ab initio study of scandium fluoride molecules: ScF, ScF2, AND ScF3;Journal of Structural Chemistry;2012-02
4. Hyperfine interaction and Stark effect in the b Π3-X ∑1+(0,0) band of copper monofluoride, CuF;The Journal of Chemical Physics;2010-02-07
5. Augmented Gaussian basis sets of double and triple zeta valence qualities for the atoms K and Sc–Kr: Applications in HF, MP2, and DFT calculations of molecular electric properties;Journal of Molecular Structure: THEOCHEM;2009-09