22 results on '"Dupuy, Mi-Song"'
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2. A space-time variational formulation for the many-body electronic Schr{\'o}dinger evolution equation
3. The density-density response function in time-dependent density functional theory: mathematical foundations and pole shifting
4. Dissociation limit of the H2 molecule in the particle-hole random phase approximation
5. Finite-size effects in response functions of molecular systems
6. Convergence analysis of adaptive DIIS algorithms with application to electronic ground state calculations
7. Inversion symmetry of singular values and a new orbital ordering method in tensor train approximations for quantum chemistry
8. Variational projector-augmented wave method: a full-potential approach for electronic structure calculations in solid-state physics
9. Discretization error cancellation in the plane-wave approximation of periodic Hamiltonians with Coulomb singularities
10. Projector augmented-wave method: an analysis in a one-dimensional setting
11. Variational projector augmented-wave method: theoretical analysis and preliminary numerical results
12. Variational projector-augmented wave method: A full-potential approach for electronic structure calculations in solid-state physics
13. Discretization Error Cancellation in the Plane-Wave Approximation of Periodic Hamiltonians with Coulomb Singularities
14. Finite-size effects in response functions of molecular systems
15. Convergence analysis of adaptive DIIS algorithms with application to electronic ground state calculations
16. Inversion Symmetry of Singular Values and a New Orbital Ordering Method in Tensor Train Approximations for Quantum Chemistry
17. Projector augmented-wave method: an analysis in a one-dimensional setting
18. CC2 Benchmark for Models of Phenylalanine Protein Chains: 0–0 Transition Energies and IR Signatures of the ππ* Excited State
19. Analyse de la méthode projector augmented-wave pour les calculs de structure électronique en géométrie périodique
20. Analysis of the projector augmented-wave method for electronic structure calculations in periodic settings
21. Variational projector augmented-wave method
22. CC2 Benchmark for Models of Phenylalanine Protein Chains: 0–0 Transition Energies and IR Signatures of the ππ* Excited State
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