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
T

Thomas Bondo Pedersen

University of Oslo

44H指数
156论文数
1.1W被引数
收录论文 63
发表时间
logo
Chemical Interpretation of Time-Dependent Coupled-Cluster Theory时间相关耦合簇理论的化学诠释
errJournal of Physical Chemistry A
IF2.8
err2026-08-13
err0
PREAI
errAparna Krishnan; Håkon Emil Kristiansen; Benjamin G. Peyton; T. Daniel Crawford; Thomas Bondo Pedersen
err分享
err收藏
Tribute to Trygve Helgaker
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-12-18
err0
PREAI
errPedersen, Thomas Bondo; Tellgren, Erik; Cascella, Michele; Coriani, Sonia
err分享
err收藏
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
Quantum Definition of Molecular Structure
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-01-10
err1
errOAAI
errLang, Lucas; Cezar, Henrique M.; Adamowicz, Ludwik; Pedersen, Thomas B.
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
The versatility of the Cholesky decomposition in electronic structure theoryCholesky分解在电子结构理论中的通用性
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2023-10-25
err6
errOAAI
errPedersen, Thomas Bondo; Lehtola, Susi; Galvan, Ignacio Fdez.; Lindh, Roland
err分享
err收藏
Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-10-24
err3
errOAAI
errHauge, Eirill; Kristiansen, Hakon Emil; Konecny, Lukas; Kadek, Marius; Repisky, Michal; Pedersen, Thomas Bondo
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
Deep learning metal complex properties with natural quantum graphs
errDigital Discovery
IF5.6
err2023-01-01
err17
errOAAI
errKneiding, Hannes; Lukin, Ruslan; Lang, Lucas; Reine, Simen; Pedersen, Thomas Bondo; De Bin, Riccardo; Balcells, David
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
Modern quantum chemistry with [Open]Molcas现代量子化学与 [开] Molcas
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-05
err355
errOAAI
errAquilante, Francesco; Autschbach, Jochen; Baiardi, Alberto; Battaglia, Stefano; Borin, Veniamin A.; Chibotaru, Liviu F.; Conti, Irene; De Vico, Luca; Delcey, Mickael; Galvan, Ignacio Fdez.; Ferre, Nicolas; Freitag, Leon; Garavelli, Marco; Gong, Xuejun; Knecht, Stefan; Larsson, Ernst D.; Lindh, Roland; Lundberg, Marcus; Malmqvist, Per Ake; Nenov, Artur; Norell, Jesper; Odelius, Michael; Olivucci, Massimo; Pedersen, Thomas B.; Pedraza-Gonzalez, Laura; Phung, Quan M.; Pierloot, Kristine; Reiher, Markus; Schapiro, Igor; Segarra-Marti, Javier; Segatta, Francesco; Seijo, Luis; Sen, Saumik; Sergentu, Dumitru-Claudiu; Stein, Christopher J.; Ungur, Liviu; Vacher, Morgane; Valentini, Alessio; Veryazov, Valera
err分享
err收藏
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systemsDalton项目: 用于复杂系统的分子和电子结构模拟的Python平台
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-05
err53
errOAAI
errOlsen, Jogvan Magnus Haugaard; Reine, Simen; Vahtras, Olav; Kjellgren, Erik; Reinholdt, Peter; Dundas, Karen Oda Hjorth; Li, Xin; Cukras, Janusz; Ringholm, Magnus; Hedegard, Erik D.; Di Remigio, Roberto; List, Nanna H.; Faber, Rasmus; Tenorio, Bruno Nunes Cabral; Bast, Radovan; Pedersen, Thomas Bondo; Rinkevicius, Zilvinas; Sauer, Stephan P. A.; Mikkelsen, Kurt V.; Kongsted, Jacob; Coriani, Sonia; Ruud, Kenneth; Helgaker, Trygve; Jensen, Hans Jorgen Aa.; Norman, Patrick
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
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
Divide-Expand-Consolidate Second-Order Moller-Plesset Theory with Periodic Boundary Conditions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-03-19
err11
errOAAI
errRebolini, Elisa; Baardsen, Gustav; Hansen, Audun Skau; Leikanger, Karl R.; Pedersen, Thomas Bondo
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
D
Donald G. Truhlar
H 指数: 187 · 论文数: 1.9K
R
Robert H. Crabtree
H 指数: 165 · 论文数: 1.2K
H
Hans Ågren
H 指数: 102 · 论文数: 1.6K
G
Gary W. Brudvig
H 指数: 99 · 论文数: 758
L
Laura Gagliardi
H 指数: 97 · 论文数: 1.1K
查看更多