40 results on '"Loos, Pierre-François"'
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2. Rationale for the extrapolation procedure in selected configuration interaction
3. The three channels of many-body perturbation theory: GW, particle–particle, and electron–hole T-matrix self-energies
4. Equation generator for equation-of-motion coupled cluster assisted by computer algebra system
5. Connections and performances of Green’s function methods for charged and neutral excitations
6. Connections between many-body perturbation and coupled-cluster theories
7. Benchmarking CASPT3 vertical excitation energies
8. Unphysical discontinuities, intruder states and regularization in GW methods
9. Static and dynamic Bethe–Salpeter equations in the T-matrix approximation
10. Accurate full configuration interaction correlation energy estimates for five- and six-membered rings
11. Variational coupled cluster for ground and excited states
12. Variations of the Hartree–Fock fractional-spin error for one electron
13. How accurate are EOM-CC4 vertical excitation energies?
14. Toward a systematic improvement of the fixed-node approximation in diffusion Monte Carlo for solids—A case study in diamond
15. Dynamical kernels for optical excitations
16. Taming the fixed-node error in diffusion Monte Carlo via range separation
17. The performance of CIPSI on the ground state electronic energy of benzene
18. Dynamical correction to the Bethe–Salpeter equation beyond the plasmon-pole approximation
19. A weight-dependent local correlation density-functional approximation for ensembles
20. A basis-set error correction based on density-functional theory for strongly correlated molecular systems
21. Capturing static and dynamic correlation with ΔNO-MP2 and ΔNO-CCSD
22. Chemically accurate excitation energies with small basis sets
23. Complex adiabatic connection: A hidden non-Hermitian path from ground to excited states
24. Selected configuration interaction dressed by perturbation
25. Excitation energies from diffusion Monte Carlo using selected configuration interaction nodes
26. Hybrid stochastic-deterministic calculation of the second-order perturbative contribution of multireference perturbation theory
27. Three- and four-electron integrals involving Gaussian geminals: Fundamental integrals, upper bounds, and recurrence relations
28. Exchange functionals based on finite uniform electron gases
29. Excited-state Wigner crystals
30. Natural occupation numbers in two-electron quantum rings
31. Communication: Three-electron coalescence points in two and three dimensions
32. Uniform electron gases. III. Low-density gases on three-dimensional spheres
33. Nodal surfaces and interdimensional degeneracies
34. Basis functions for electronic structure calculations on spheres
35. Uniform electron gases. II. The generalized local density approximation in one dimension
36. Uniform electron gases. I. Electrons on a ring
37. High-density correlation energy expansion of the one-dimensional uniform electron gas
38. Thinking outside the box: The uniform electron gas on a hypersphere
39. Correlation energy of two electrons in a ball
40. Correlation energy of two electrons in the high-density limit
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