12 results on '"Klopper, Wim"'
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2. Theoretical reference values for the AE6 and BH6 test sets from explicitly correlated coupled-cluster theory
3. Accurate computational thermochemistry from explicitly correlated coupled-cluster theory
4. Explicitly correlated second-order perturbation theory calculations on molecules containing heavy main-group elements
5. Optimized accurate auxiliary basis sets for RI-MP2 and RI-CC2 calculations for the atoms Rb to Rn
6. Second-order Møller–Plesset perturbation theory with terms linear in the interelectronic coordinates and exact evaluation of three-electron integrals
7. Efficient evaluation of one-center three-electron Gaussian integrals
8. Extrapolation to the limit of a complete basis set for electronic structure calculations on the N2 molecule
9. Multiple basis sets in calculations of triples corrections in coupled-cluster theory
10. Computation of some new two-electron Gaussian integrals
11. Erratum to: Theoretical reference values for the AE6 and BH6 test sets from explicitly correlated coupled-cluster theory
12. Perspective on “Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium”: Hylleraas EA (1929) Z Phys 54: 347–366
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