logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
S

Simen Kvaal

university of oslo

18H指数
77论文数
1.1K被引数
收录论文 27
发表时间
logo
Multidimensional quantum dynamics with explicitly correlated Gaussian wave packets using Rothe's method使用Rothe方法具有明确相关的高斯波包的多维量子动力学
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-08
err0
errOAAI
errSchrader, Simon Elias; Pedersen, Thomas Bondo; Kvaal, Simen
err分享
err收藏
Time evolution as an optimization problem: The hydrogen atom in strong laser fields in a basis of time-dependent Gaussian wave packets时间演化是一个优化问题: 在时间相关的高斯波包的基础上，强激光场中的氢原子
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-22
err1
errOAAI
errSchrader, Simon Elias; Kristiansen, Hakon Emil; Pedersen, Thomas Bondo; Kvaal, Simen
err分享
err收藏
Magnetic optical rotation from real-time simulations in finite magnetic fields
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-11-29
err1
errOAAI
errOfstad, Benedicte Sverdrup; Wibowo-Teale, Meilani; Kristiansen, Hakon Emil; Aurbakken, Einar; Kitsaras, Marios Petros; Schoyen, Oyvind Sigmundson; Hauge, Eirill; Irons, Tom J. P.; Kvaal, Simen; Stopkowicz, Stella; Wibowo-Teale, Andrew M.; Pedersen, Thomas Bondo
err分享
err收藏
Three Lagrangians for the complete-active space coupled-cluster method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-06-26
err2
errOAAI
errKvaal, Simen
err分享
err收藏
Time-dependent coupled-cluster theory
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2023-05-01
err22
errOAAI
errSverdrup Ofstad, Benedicte; Aurbakken, Einar; Sigmundson Schoyen, Oyvind; Kristiansen, Hakon Emil; Kvaal, Simen; Pedersen, Thomas Bondo
err分享
err收藏
Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-17
err2
errOAAI
errOfstad, Benedicte Sverdrup; Kristiansen, Hakon Emil; Aurbakken, Einar; Schoyen, Oyvind Sigmundson; Kvaal, Simen; Pedersen, Thomas Bondo
err分享
err收藏
Accelerated coupled cluster calculations with Procrustes orbital interpolation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-03-17
err3
errOAAI
errSchrader, Simon Elias; Kvaal, Simen
err分享
err收藏
Laser-induced dynamic alignment of the HD molecule without the Born-Oppenheimer approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-10-10
err5
errOAAI
errAdamowicz, L.; Kvaal, S.; Lasser, C.; Pedersen, T. B.
err分享
err收藏
Linear and Nonlinear Optical Properties from TDOMP2 Theory (vol 18, pg 3687, 2022)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-08-25
err1
errOAAI
errKristiansen, Hakon Emil; Ofstad, Benedicte Sverdrup; Hauge, Eirill; Aurbakken, Einar; Schoyen, Oyvind Sigmundson; Kvaal, Simen; Pedersen, Thomas Bondo
err分享
err收藏
Linear and Nonlinear Optical Properties from TDOMP2 Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-04-18
err8
errOAAI
errKristiansen, Hakon Emil; Ofstad, Benedicte Sverdrup; Hauge, Eirill; Aurbakken, Einar; Schoyen, Oyvind Sigmundson; Kvaal, Simen; Pedersen, Thomas Bondo
err分享
err收藏
Interpretation of Coupled-Cluster Many-Electron Dynamics in Terms of Stationary States
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-12-18
err19
errOAAI
errPedersen, Thomas Bondo; Kristiansen, Hakon Emil; Bodenstein, Tilmann; Kvaal, Simen; Schoyen, Oyvind Sigmundson
err分享
err收藏
A state-specific multireference coupled-cluster method based on the bivariational principle
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-08
err4
errOAAI
errBodenstein, Tilmann; Kvaal, Simen
err分享
err收藏
Numerical stability of time-dependent coupled-cluster methods for many-electron dynamics in intense laser pulses
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-02-21
err31
errOAAI
errKristiansen, Hakon Emil; Schoyen, Oyvind Sigmundson; Kvaal, Simen; Pedersen, Thomas Bondo
err分享
err收藏
Kohn-Sham Theory with Paramagnetic Currents: Compatibility and Functional Differentiability
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-05-07
err15
errOAAI
errLaestadius, Andre; Tellgren, Erik I.; Penz, Markus; Ruggenthaler, Michael; Kvaal, Simen; Helgaker, Trygve
err分享
err收藏
Symplectic integration and physical interpretation of time-dependent coupled-cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-09
err66
errOAAI
errPedersen, Thomas Bondo; Kvaal, Simen
err分享
err收藏
Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen Dimer
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-02-25
err41
errOAAI
errFaulstich, Fabian M.; Mate, Mihaly; Laestadius, Andre; Csirik, Mihaly Andras; Veis, Libor; Antalik, Andrej; Brabec, Jiri; Schneider, Reinhold; Pittner, Jiri; Kvaal, Simen; Legeza, Ors
err分享
err收藏
Generalized Kohn-Sham iteration on Banach spaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-10-23
err12
errOAAI
errLaestadius, Andre; Penz, Markus; Tellgren, Erik I.; Ruggenthaler, Michael; Kvaal, Simen; Helgaker, Trygve
err分享
err收藏
Uniform magnetic fields in density-functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-01-08
err22
errOAAI
errTellgren, Erik I.; Laestadius, Andre; Helgaker, Trygve; Kvaal, Simen; Teale, Andrew M.
err分享
err收藏
Ground-state densities from the Rayleigh-Ritz variation principle and from density-functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-11-11
err11
errOAAI
errKvaal, Simen; Helgaker, Trygve
err分享
err收藏
Differentiable but exact formulation of density-functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-03-11
err47
errOAAI
errKvaal, Simen; Ekstrom, Ulf; Teale, Andrew M.; Helgaker, Trygve
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
T
Trygve Helgaker
H 指数: 87 · 论文数: 435
L
Ludwik Adamowicz
H 指数: 60 · 论文数: 666
G
G. Hagen
H 指数: 57 · 论文数: 196
M
M. Hjorth‐Jensen
H 指数: 55 · 论文数: 306
T
Thomas Bondo Pedersen
H 指数: 44 · 论文数: 156
查看更多