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O

Ove Christiansen

aarhus university

69H指数
257论文数
1.8W被引数
收录论文 138
发表时间
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Forty Years of Response Function Theory四十年的响应函数理论
errJournal of Physical Chemistry A
IF2.8
err2026-03-26
err0
PREAI
errCoriani, Sonia; Christiansen, Ove; Koch, Henrik; Hattig, Christof; Pawlowski, Filip; Norman, Patrick
err分享
err收藏
Fault-Tolerant Quantum Computations of Vibrational Wave Functions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-12-01
err0
PREAI
errMajland, Marco; Jensen, Rasmus Berg; Ettenhuber, Patrick; Shaik, Irfansha; Zinner, Nikolaj Thomas; Christiansen, Ove
err分享
err收藏
Recursive Linear Tensor Expansion with Natural Occupation Analysis递归线性张量展开与自然占有分析
errJournal of Chemical Theory and Computation
IF5.5
err2025-09-17
err0
PREAI
errZeynep Gündoğar; Mads Greisen Ho̷jlund; Kasper Green Larsen; Ove Christiansen
err分享
err收藏
A Subsystem Perspective on Vibrational Coupled Cluster Response Theory从子系统角度探讨振动耦合簇响应理论
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-09-01
err0
PREAI
errOlsen, Lars Henrik; Konig, Carolin; Christiansen, Ove
err分享
err收藏
Unitary vibrational coupled cluster: General theory and implementation单一振动耦合簇: 一般理论和实现
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-27
err0
PREAI
errJensen, Rasmus Berg; Christiansen, Ove
err分享
err收藏
Optimization methods for tensor decomposition: A comparison of new algorithms for fitting the CP(CANDECOMP/PARAFAC) model张量分解的优化方法: 拟合CP (candecompp/PARAFAC) 模型的新算法的比较
errCHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
IF3.8
err2025-02-01
err0
errOAAI
errYu, Huiwen; Larsen, Kasper Green; Christiansen, Ove
err分享
err收藏
Error mitigation in variational quantum eigensolvers using tailored probabilistic machine learning使用量身定制的概率机器学习减轻变分量子本征求解器中的错误
errPHYSICAL REVIEW RESEARCH
IF4.2
err2024-07-15
err0
errOAAI
errJiang, Tao; Rogers, John; Frank, Marius S.; Christiansen, Ove; Yao, Yong-Xin; Lanata, Nicola
err分享
err收藏
A bivariational, stable, and convergent hierarchy for time-dependent coupled cluster with adaptive basis sets具有自适应基集的时变耦合簇的双变，稳定和收敛的层次结构
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-07
err2
errOAAI
errHojlund, Mads Greisen; Christiansen, Ove
err分享
err收藏
Vibrational ADAPT-VQE: Critical points lead to problematic convergence振动适应-VQE: 关键点导致有问题的收敛
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-18
err2
PREAI
errMajland, Marco; Ettenhuber, Patrick; Zinner, Nikolaj Thomas; Christiansen, Ove
err分享
err收藏
Active learning approach to simulations of strongly correlated matter with the ghost Gutzwiller approximation
errPHYSICAL REVIEW RESEARCH
IF4.2
err2024-03-05
err2
errOAAI
errFrank, Marius S.; Artiukhin, Denis G.; Lee, Tsung-Han; Yao, Yongxin; Barros, Kipton; Christiansen, Ove; Lanata, Nicola
err分享
err收藏
Time-dependent coupled cluster with orthogonal adaptive basis functions: General formalism and application to the vibrational problem具有正交自适应基函数的时变耦合簇: 一般形式主义及其在振动问题中的应用
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-08
err4
errOAAI
errHojlund, Mads Greisen; Zoccante, Alberto; Christiansen, Ove
err分享
err收藏
Quasi-direct Quantum Molecular Dynamics: The Time-Dependent Adaptive Density-Guided Approach for Potential Energy Surface Construction准直接量子分子动力学: 势能面构造的时间相关自适应密度引导方法
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-01-06
err3
PREAI
errHoyer, Nicolai Machholdt; Christiansen, Ove
err分享
err收藏
Vibrationally correlated calculations in polyspherical coordinates: Taylor expansion-based kinetic energy operators
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-04
err4
errOAAI
errBader, F.; Lauvergnat, D.; Christiansen, O.
err分享
err收藏
Efficient time-dependent vibrational coupled cluster computations with time-dependent basis sets at the two-mode coupling level: Full and hybrid TDMVCC[2]在双模耦合水平上具有时间相关基集的高效时间相关振动耦合集群计算: 完整和混合TDMVCC[2]
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-11-27
err4
errOAAI
errJensen, Andreas Buchgraitz; Hojlund, Mads Greisen; Zoccante, Alberto; Madsen, Niels Kristian; Christiansen, Ove
err分享
err收藏
Gaussian process regression adaptive density-guided approach: Toward calculations of potential energy surfaces for larger molecules高斯过程回归自适应密度引导方法: 计算较大分子的势能面
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-07-10
err5
errOAAI
errArtiukhin, Denis G.; Godtliebsen, Ian H.; Schmitz, Gunnar; Christiansen, Ove
err分享
err收藏
Current and future machine learning approaches for modeling atmospheric cluster formation
errNATURE COMPUTATIONAL SCIENCE
IF18.3
err2023-06-26
err7
PREAI
errKubecka, Jakub; Knattrup, Yosef; Engsvang, Morten; Jensen, Andreas Buchgraitz; Ayoubi, Daniel; Wu, Haide; Christiansen, Ove; Elm, Jonas
err分享
err收藏
General exponential basis set parametrization: Application to time-dependent bivariational wave functions一般指数基础集参数化: 在时间相关的双变量波函数中的应用
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-05-22
err5
errOAAI
errHojlund, Mads Greisen; Zoccante, Alberto; Christiansen, Ove
err分享
err收藏
Optimizing the number of measurements for vibrational structure on quantum computers: coordinates and measurement schemes优化量子计算机上振动结构的测量次数: 坐标和测量方案
errCHEMICAL SCIENCE
IF7.4
err2023-01-01
err3
errOAAI
errMajland, Marco; Berg Jensen, Rasmus; Greisen Hojlund, Mads; Thomas Zinner, Nikolaj; Christiansen, Ove
err分享
err收藏
Bivariational time-dependent wave functions with biorthogonal adaptive basis sets: General formulation and regularization of equations of motion through polar decomposition具有双正交自适应基集的双变时变波函数: 通过极分解的运动方程的一般公式和正则化
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-12-15
err7
PREAI
errHojlund, Mads Greisen; Jensen, Andreas Buchgraitz; Zoccante, Alberto; Christiansen, Ove
err分享
err收藏
Massive Assessment of the Binding Energies of Atmospheric Molecular Clusters大气分子团簇结合能的大规模评估
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-11-23
err16
errOAAI
errJensen, Andreas Buchgraitz; Kubecka, Jakub; Schmitz, Gunnar; Christiansen, Ove; Elm, Jonas
err分享
err收藏

研究方向

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