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A

Andreas Köhn

university of stuttgart

42H指数
218论文数
7.9K被引数
收录论文 20
发表时间
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Design Considerations for Visualization Transitions of 3D Spatial Data in Hybrid AR-Desktop Environments混合AR-桌面环境中3D空间数据可视化过渡的设计考量
errComputer Graphics Forum
IF2.9
err2026-03-06
err0
errOAAI
errYucheng Lu; Tobias Rau; Benjamin Lee; Andreas Köhn; Michael Sedlmair; Christian Sandor; Tobias Isenberg
err分享
err收藏
Machine-Learning Interatomic Potentials Achieving CCSD(T) Accuracy for Systems with Extended Covalent Networks and van der Waals Interactions机器学习原子间势能：实现扩展共价网络和范德华相互作用体系的CCSD(T)精度
errJournal of Chemical Theory and Computation
IF5.5
err2026-03-03
err0
errOAAI
errYuji Ikeda ; Axel Forslund ; Pranav Kumar ; Yongliang Ou ; Jong Hyun Jung ; Andreas Köhn ; Blazej Grabowski 
err分享
err收藏
Bistability in Palladium Complexes with Two Different Redox-Active Ligands of Orthogonal Charge Regimes具有两种不同氧化还原活性配体且电荷体系正交的钯配合物中的双稳态
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2025-11-01
err0
errOAAI
errKreis, Franka; Poddelskii, Andrei; Hammermuller, Leon; Bootz, Pascal; Bodenmuller, Franz; Kaifer, Elisabeth; Kohn, Andreas; Himmel, Hans-Jorg
err分享
err收藏
The Spin-Phonon Relaxation Mechanism of Single-Molecule Magnets in the Presence of Strong Exchange Coupling强交换耦合下单分子磁体的自旋-声子弛豫机制
errACS CENTRAL SCIENCE
IF10.4
err2025-03-13
err0
errOAAI
errMondal, S; Netz, J; Hunger, D; Suhr, S; Sarkar, B; van Slageren, J; Köhn, A; Lunghi, A
err分享
err收藏
Simplified Multireference Coupled-Cluster Methods: Hybrid Approaches With Averaged Coupled Pair Theories
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2025-01-22
err0
errOAAI
errWaigum, Alexander; Suchaneck, Sarah; Koehn, Andreas
err分享
err收藏
Performance Tests of the Second-Order Approximate Internally Contracted Multireference Coupled-Cluster Singles and Doubles Method icMRCC2
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-11-22
err2
errOAAI
errZielinski, Patrik; Black, Joshua A.; Ko''hn, Andreas
err分享
err收藏
A generalized hybrid scheme for multireference methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-29
err2
PREAI
errWaigum, A.; Black, J. A.; Kohn, A.
err分享
err收藏
High-order correlation effects on dynamic hyperpolarizabilities and their geometric derivatives:: A comparison with density functional results动态超极化率及其几何导数的高阶相关效应:: 与密度泛函结果的比较
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-03-15
err49
PREAI
errPecul, M; Pawlowski, F; Jorgensen, P; Köhn, A; Hättig, C
err分享
err收藏
Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3 -: art. no. 094303
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-09-06
err16
PREAI
errHost, S; Jorgensen, P; Köhn, A; Pawlowski, F; Klopper, W; Hättig, C
err分享
err收藏
The trust-region self-consistent field method in Kohn-Sham density-functional theory -: art. no. 074103
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-08-22
err32
PREAI
errThogersen, L; Olsen, J; Köhn, A; Jorgensen, P; Salek, P; Helgaker, T
err分享
err收藏
Orbital-optimized coupled-cluster theory does not reproduce the full configuration-interaction limit -: art. no. 084116
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-02-22
err63
PREAI
errKöhn, A; Olsen, J
err分享
err收藏
On the nature of the low-lying singlet states of 4-(dimethyl-amino)benzonitrile
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2004-05-25
err124
PREAI
errKöhn, A; Hättig, C
err分享
err收藏
Analytic gradients for excited states in the coupled-cluster model CC2 employing the resolution-of-the-identity approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-09-08
err381
PREAI
errKöhn, A; Hättig, C
err分享
err收藏
Why does a Ga2 dimer react spontaneously with H2, but a Ga atom does not?: A detailed quantum chemical investigation of the differences in reactivity between Ga atoms and Ga2 dimers, in combination with experimental results
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2003-08-07
err46
PREAI
errKöhn, A; Himmel, HJ; Gaertner, B
err分享
err收藏
Ab initio calculation of the vibrational and electronic spectra of trans- and cis-azobenzene
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2003-07-17
err225
PREAI
errFliegl, H; Köhn, A; Hättig, C; Ahlrichs, R
err分享
err收藏
Transition moments and excited-state first-order properties in the coupled-cluster model CC2 using the resolution-of-the-identity approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-10-15
err403
PREAI
errHättig, C; Köhn, A
err分享
err收藏
First-order properties for triplet excited states in the approximated coupled cluster model CC2 using an explicitly spin coupled basis
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-04-01
err66
PREAI
errHättig, C; Köhn, A; Hald, K
err分享
err收藏
Efficient use of the correlation consistent basis sets in resolution of the identity MP2 calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-02-22
err1.9K
PREAI
errWeigend, F; Köhn, A; Hättig, C
err分享
err收藏
Photodissociation spectroscopy of Ag4+(N2)m, m = 0-4 (vol 113, pg 5361, 2000)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-12-08
err5
errOAAI
errSchooss, D; Gilb, S; Kaller, J; Kappes, MM; Furche, F; Köhn, A; May, K; Ahlrichs, R
err分享
err收藏
Photodissociation spectroscopy of Ag4+(N2)m, m=0-4
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-10-01
err39
PREAI
errSchooss, D; Gilb, S; Kaller, J; Kappes, MM; Furche, F; Köhn, A; May, K; Ahlrichs, R
err分享
err收藏

研究方向

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合作学者
合作期刊
T
Trygve Helgaker
H 指数: 87 · 论文数: 435
R
Reinhart Ahlrichs
H 指数: 85 · 论文数: 517
M
Manfred M. Kappes
H 指数: 76 · 论文数: 794
W
Wim Klopper
H 指数: 76 · 论文数: 559
P
Poul Jørgensen
H 指数: 73 · 论文数: 313
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