Magnus Ringholm - Publications, H-index & Citations

Magnus Ringholm

UIT The Arctic University of Norway

11H指数

40论文数

521被引数

收录论文 13

发表时间

Workflow for Harmonic IR and Raman Spectra of Embedded Systems: The PE-QM Approach 嵌入式系统谐振红外和拉曼光谱的工作流程：PE-QM方法

The Journal of Physical Chemistry A

IF0

2025-07-18

OAAI

Jonas Vester; David Carrasco-Busturia; Kenneth Ruud; Magnus Ringholm; Jógvan Magnus Haugaard Olsen

Unified Framework for Molecular Response Functions of Different Electronic-Structure Models 不同电子结构模型的分子响应函数统一框架

JOURNAL OF PHYSICAL CHEMISTRY A

IF2.8

2025-04-16

OAAI

Gao, Bin; Ringholm, Magnus

Liouville-space response theory in the self-consistent field approximation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2025-02-18

OAAI

Ringholm, Magnus; Norman, Patrick

The Transition from Unfolded to Folded G-Quadruplex DNA Analyzed and Interpreted by Two-Dimensional Infrared Spectroscopy

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2023-08-30

OAAI

Soenarjo, A. Larasati; Lan, Zhihao; Sazanovich, Igor V.; Chan, Yee San; Ringholm, Magnus; Jha, Ajay; Klug, David R.

Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2021-05-19

OAAI

Dundas, Karen Oda Hjorth Minde; Beerepoot, Maarten T. P.; Ringholm, Magnus; Reine, Simen; Bast, Radovan; List, Nanna Holmgaard; Kongsted, Jacob; Ruud, Kenneth; Olsen, Jogvan Magnus Haugaard

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems Dalton项目: 用于复杂系统的分子和电子结构模拟的Python平台

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-06-05

OAAI

Olsen, 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

VeloxChem: A Python-driven density-functional theory program for spectroscopy simulations in high-performance computing environments VeloxChem: 用于在高性能计算环境中进行光谱模拟的Python驱动的密度泛函理论程序

WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE

IF27

2019-12-11

OAAI

Rinkevicius, Zilvinas; Li, Xin; Vahtras, Olav; Ahmadzadeh, Karan; Brand, Manuel; Ringholm, Magnus; List, Nanna Holmgaard; Scheurer, Maximilian; Scott, Mikael; Dreuw, Andreas; Norman, Patrick

Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2018-02-23

OAAI

Morgan, W. James; Matthews, Devin A.; Ringholm, Magnus; Agarwal, Jay; Gong, Justin Z.; Ruud, Kenneth; Allen, Wesley D.; Stanton, John F.; Schaefer, Henry F., III

Open-Ended Recursive Calculation of Single Residues of Response Functions for Perturbation-Dependent Basis Sets

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2015-09-09

OAAI

Friese, Daniel H.; Ringholm, Magnus; Gao, Bin; Ruud, Kenneth

Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix Elements

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2015-02-11

OAAI

Friese, Daniel H.; Beerepoot, Maarten T. P.; Ringholm, Magnus; Ruud, Kenneth