14 results on '"Kowalski K"'
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2. Large-scale parallel calculations with combined coupled cluster and molecular mechanics formalism: Excitation energies of zinc–porphyrin in aqueous solution
3. High-level ab initio calculations on the NiO 2 system
4. A perturbative approach to the almost-linear coupled-cluster formalism
5. High-level ab initio calculations on the NiO2 system
6. Full solution to the coupled-cluster equations: the H4 model
7. Approximate coupled cluster methods based on a split-amplitude strategy
8. Applicability of single-reference coupled-cluster methods to excited states. A model study
9. Excited-state potential energy curves of CH+: a comparison of the EOMCCSDt and full EOMCCSDT results
10. The state-universal multi-reference coupled-cluster theory with perturbative description of core-virtual excitations
11. A comparison of the renormalized and active-space coupled-cluster methods: Potential energy curves of BH and F2
12. Can ordinary single-reference coupled-cluster methods describe the potential energy curve of N2? The renormalized CCSDT(Q) study
13. Universal formats for nonlinear dynamical systems
14. High-level ab initio calculations on the NiO2 system
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