Seguir
Simen Kvaal
Simen Kvaal
Researcher at the Hylleraas Centre for Quantum Molecular Sciences
Dirección de correo verificada de kjemi.uio.no
Título
Citado por
Citado por
Año
Ab initio quantum dynamics using coupled-cluster
S Kvaal
The Journal of chemical physics 136 (19), 2012
1562012
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
AM Teale, T Helgaker, A Savin, C Adamo, B Aradi, AV Arbuznikov, ...
Physical chemistry chemical physics 24 (47), 28700-28781, 2022
1162022
Differentiable but exact formulation of density-functional theory
S Kvaal, U Ekström, AM Teale, T Helgaker
The Journal of chemical physics 140 (18), 2014
742014
Symplectic integration and physical interpretation of time-dependent coupled-cluster theory
TB Pedersen, S Kvaal
The Journal of chemical physics 150 (14), 2019
732019
Choice of basic variables in current-density-functional theory
EI Tellgren, S Kvaal, E Sagvolden, U Ekström, AM Teale, T Helgaker
Physical Review A 86 (6), 062506, 2012
692012
Multiconfigurational time-dependent Hartree method to describe particle loss due to absorbing boundary conditions
S Kvaal
Physical Review A 84 (2), 022512, 2011
552011
Numerical and theoretical aspects of the DMRG-TCC method exemplified by the nitrogen dimer
FM Faulstich, M Máté, A Laestadius, MA Csirik, L Veis, A Antalik, J Brabec, ...
Journal of chemical theory and computation 15 (4), 2206-2220, 2019
512019
An inverse iteration method for eigenvalue problems with eigenvector nonlinearities
E Jarlebring, S Kvaal, W Michiels
SIAM Journal on Scientific Computing 36 (4), A1978-A2001, 2014
452014
Numerical stability of time-dependent coupled-cluster methods for many-electron dynamics in intense laser pulses
HE Kristiansen, ØS Schøyen, S Kvaal, TB Pedersen
The Journal of chemical physics 152 (7), 2020
392020
Harmonic oscillator eigenfunction expansions, quantum dots, and effective interactions
S Kvaal
Physical Review B 80 (4), 045321, 2009
382009
Analysis of the tailored coupled-cluster method in quantum chemistry
FM Faulstich, A Laestadius, O Legeza, R Schneider, S Kvaal
SIAM Journal on Numerical Analysis 57 (6), 2579-2607, 2019
352019
Ab initio computation of the energies of circular quantum dots
MP Lohne, G Hagen, M Hjorth-Jensen, S Kvaal, F Pederiva
Physical Review B 84 (11), 115302, 2011
342011
Absorbing boundary conditions for dynamical many-body quantum systems
S Selstø, S Kvaal
Journal of Physics B: Atomic, Molecular and Optical Physics 43 (6), 065004, 2010
322010
Variational formulations of the coupled-cluster method in quantum chemistry
S Kvaal
Molecular Physics 111 (9-11), 1100-1108, 2013
282013
Uniform magnetic fields in density-functional theory
EI Tellgren, A Laestadius, T Helgaker, S Kvaal, AM Teale
The Journal of chemical physics 148 (2), 2018
262018
Fermion -representability for prescribed density and paramagnetic current density
EI Tellgren, S Kvaal, T Helgaker
Physical Review A 89 (1), 012515, 2014
262014
Interpretation of coupled-cluster many-electron dynamics in terms of stationary states
TB Pedersen, HE Kristiansen, T Bodenstein, S Kvaal, ØS Schøyen
Journal of Chemical Theory and Computation 17 (1), 388-404, 2020
242020
Effective interactions, large-scale diagonalization, and one-dimensional quantum dots
S Kvaal, M Hjorth-Jensen, HM Nilsen
Physical Review B 76 (8), 085421, 2007
232007
Analysis of the extended coupled-cluster method in quantum chemistry
A Laestadius, S Kvaal
SIAM Journal on Numerical Analysis 56 (2), 660-683, 2018
212018
Computing all Pairs Such That is a Double Eigenvalue of
E Jarlebring, S Kvaal, W Michiels
SIAM journal on matrix analysis and applications 32 (3), 902-927, 2011
202011
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20