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Andreas Hansen

Rhenish Friedrich Wilhelms University of Bonn

49H指数
216论文数
2.1W被引数
收录论文 65
发表时间
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Steric Mapping; Ligand Dynamics; and Cycloisomerization Catalysis with Redox Robust MnI/0/-I Dicarbenes位阻映射；配体动力学；以及具有氧化还原稳定性MnI/0/-I二卡宾环化催化
errOrganometallics
IF2.9
err2026-04-27
err0
errOAAI
errViani Maxwell; Ageliki Karagiannis; Tim K. Schramm; Veronika Kotelnikow; Rupal Gupta; Roger A. Lalancette; Aaron M. Appel; Andreas Hansen; Eric S. Wiedner; Demyan E. Prokopchuk
err分享
err收藏
Supramolecular Host-Guest Complexation Dynamics by Cost-Efficient Electronic Structure Methods超分子主客体复合物动力学：基于低成本电子结构方法
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2025-11-01
err0
PREAI
errGasevic, Thomas; Plett, Christoph; Wittmann, Lukas; Neira, Iago; Peinador, Carlos; Garcia, Marcos D.; Hansen, Andreas
err分享
err收藏
Chemical Space Exploration with Artificial Mindless Molecules基于人工无心智分子的化学空间探索
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2025-09-01
err2
PREAI
errGasevic, Thomas; Mueller, Marcel; Schoeps, Jonathan; Lanius, Stephanie; Hermann, Jan; Grimme, Stefan; Hansen, Andreas
err分享
err收藏
COLUMBUS─An Efficient and General Program Package for Ground and Excited State Computations Including Spin–Orbit Couplings and DynamicsCOLUMBUS─一个用于计算基态和激发态（包括自旋-轨道耦合和动力学）的高效通用程序包
errThe Journal of Physical Chemistry A
IF0
err2025-07-08
err0
errOAAI
errFelix Plasser; Hans Lischka; Ron Shepard; Péter G. Szalay; Russell M. Pitzer; Rodolpho L. R. Alves; Adelia J. A. Aquino; Jochen Autschbach; Mario Barbatti; Jhonatas R. Carvalho; Julio C. V. Chagas; Leticia González; Andreas Hansen; Bhumika Jayee; Miklos Kertesz; Francisco B. C. Machado; Spiridoula Matsika; Silmar A. do Monte; Saikat Mukherjee; Dana Nachtigallová; Reed Nieman; Vytor P. Oliveira; Markus Oppel; Carol A. Parish; Jiri Pittner; Luan G. F. dos Santos; Armin Scrinzi; Mahesh K. Sit; Rene F. K. Spada; Mushir Thodika; Daniel C. A. Valente; Álvaro Vázquez-Mayagoitia; Elizete Ventura; Julia Westermayr; Aleksandr Zaichenko; Zhiyong Zhang
err分享
err收藏
Hydrogen Bond Interaction Networks in the Mixed Pentamers of Hydrogen Sulfide and Water硫化氢和水混合五聚体中的氢键相互作用网络
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2025-05-26
err0
errOAAI
errPinacho, Pablo; Perez, Cristobal; Stahn, Marcel; Saragi, Rizalina T.; Hansen, Andreas; Grimme, Stefan; Lesarri, Alberto; Schnell, Melanie
err分享
err收藏
Accurate Calculation of Noncovalent Interactions Using PNO-LCCSD(T)-F12 in Molpro使用PNO-LCCSD(T)-F12在Molpro中精确计算非共价相互作用
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-05-19
err0
PREAI
errHansen, Andreas; Knowles, Peter J.; Werner, Hans-Joachim
err分享
err收藏
Size-Increased All-Phenylene Molecular Spoked Wheels - A Combined Theoretical and Experimental Approach
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2024-10-02
err0
PREAI
errKraemer, Philipp; Kohn, Julia; Hofmeister, David Ari; Kersten, Maximilian; Sterzenbach, Christopher; Gres, Antonia; Hansen, Andreas; Jester, Stefan-Sven; Grimme, Stefan; Hoeger, Sigurd
err分享
err收藏
A semi-automated quantum-mechanical workflow for the generation of molecular monolayers and aggregates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-09-25
err1
PREAI
errKohn, J. T.; Grimme, S.; Hansen, A.
err分享
err收藏
Toward Reliable Conformational Energies of Amino Acids and Dipeptides-The DipCONFS Benchmark and DipCONL Datasets
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-09-11
err0
PREAI
errPlett, Christoph; Grimme, Stefan; Hansen, Andreas
err分享
err收藏
Pushing the Limits of Organometallic Redox Chemistry with an Isolable Mn(-I) Dianion
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-07-08
err0
PREAI
errKaragiannis, Ageliki; Neugebauer, Hagen; Lalancette, Roger A.; Grimme, Stefan; Hansen, Andreas; Prokopchuk, Demyan E.
err分享
err收藏
Flexible Phenanthracene Nanotubes for Explosive Detection
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-01-23
err1
PREAI
errRickert, Simon C.; Luo, Shao-Xiong Lennon; Bahr, Joshua; Kohn, Julia; Xue, Mantian; Hansen, Andreas; Grimme, Stefan; Jester, Stefan-S.; Swager, Timothy M.; Hoeger, Sigurd
err分享
err收藏
Confined Lewis Pairs: Investigation of the X-→Si20 Interaction in Halogen-Encapsulating Silafulleranes受限的刘易斯对: 卤素封装的silapullerane中X-→ Si20相互作用的研究
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2024-01-02
err1
errOAAI
errGasevic, Thomas; Bamberg, Marcel; Wicke, Julius; Bolte, Michael; Virovets, Alexander; Lerner, Hans-Wolfram; Grimme, Stefan; Hansen, Andreas; Wagner, Matthias; Bursch, Markus
err分享
err收藏
Influence of Steric and Dispersion Interactions on the Thermochemistry of Crowded (Fluoro)alkyl Compounds
errACCOUNTS OF CHEMICAL RESEARCH
IF17.7
err2023-12-15
err6
PREAI
errBursch, Markus; Grimme, Stefan; Hansen, Andreas
err分享
err收藏
Conformational energies of biomolecules in solution: Extending the MPCONF196 benchmark with explicit water molecules
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2023-11-19
err12
errOAAI
errPlett, Christoph; Grimme, Stefan; Hansen, Andreas
err分享
err收藏
An atom-in-molecule adaptive polarized valence single-ζ atomic orbital basis for electronic structure calculations用于电子结构计算的分子中原子自适应极化价单 ζ 原子轨道基础
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-25
err19
PREAI
errMueller, Marcel; Hansen, Andreas; Grimme, Stefan
err分享
err收藏
Efficient calculation of electronic coupling integrals with the dimer projection method via a density matrix tight-binding potential
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-11
err6
errOAAI
errKohn, J. T.; Gildemeister, N.; Grimme, S.; Fazzi, D.; Hansen, A.
err分享
err收藏
Essential Roles of Cp Ring Activation and Coordinated Solvent During Electrocatalytic H2 Production with Fe(CpN3) Complexes
errACS CATALYSIS
IF13.1
err2023-10-09
err2
errOAAI
errGoel, Bhumika; Neugebauer, Hagen; Vanderweide, Andrew I.; Sanchez, Praxedes; Lalancette, Roger A.; Grimme, Stefan; Hansen, Andreas; Prokopchuk, Demyan E.
err分享
err收藏
Toward Benchmark-Quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts: A Comparison of CCSD(T) and ph-AFQMC
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-09-01
err16
errOAAI
errNeugebauer, Hagen; Vuong, Hung T.; Weber, John L.; Friesner, Richard A.; Shee, James; Hansen, Andreas
err分享
err收藏
Accurate Calculation of Isomerization and Conformational Energies of Larger Molecules Using Explicitly Correlated Local Coupled Cluster Methods in Molpro and ORCA
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-07-24
err18
PREAI
errWerner, Hans-Joachim; Hansen, Andreas
err分享
err收藏
High-throughput screening of spin states for transition metal complexes with spin-polarized extended tight-binding methods用自旋极化扩展紧密结合方法高通量筛选过渡金属配合物的自旋态
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2023-07-04
err13
errOAAI
errNeugebauer, Hagen; Badorf, Benedikt; Ehlert, Sebastian; Hansen, Andreas; Grimme, Stefan
err分享
err收藏

研究方向

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合作学者
合作期刊
F
Frank Neese
H 指数: 141 · 论文数: 980
S
Stefan Grimme
H 指数: 136 · 论文数: 1.5K
黎军 封面图
黎军 (Jun Li)
H 指数: 118 · 论文数: 1.5K
T
Timothy M. Swager
H 指数: 114 · 论文数: 2.1K
R
Richard A. Friesner
H 指数: 107 · 论文数: 486
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