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Anna-Sophia Hehn

university of kiel

6H指数
25论文数
171被引数
收录论文 12
发表时间
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The CP2K Program Package Made Simple
errJournal of Physical Chemistry B
IF2.9
err2026-01-01
err1
PREAI
errIannuzzi, Marcella; Wilhelm, Jan; Stein, Frederick; Bussy, Augustin; Elgabarty, Hossam; Golze, Dorothea; Hehn, Anna-Sophia; Graml, Maximilian; Marek, Stepan; Goekmen, Beliz Sertcan; Schran, Christoph; Forbert, Harald; Khaliullin, Rustam Z.; Kozhevnikov, Anton; Taillefumier, Mathieu; Meli, Rocco; Rybkin, Vladimir V.; Brehm, Martin; Schade, Robert; Schutt, Ole; Pototschnig, Johann V.; Mirhosseini, Hossein; Knuepfer, Andreas; Marx, Dominik; Krack, Matthias; Hutter, Jurg; Kuehne, Thomas D.
err分享
err收藏
A Density Functional Theory and Semiempirical Framework for Trajectory Surface Hopping on Extended Systems一种用于扩展系统轨迹曲面跳跃的密度泛函理论及半经验框架
errJournal of Chemical Theory and Computation
IF5.5
err2025-10-17
err0
errOAAI
errJan-Robert Vogt; Michael Schulz; Rafael Souza Mattos; Mario Barbatti; Maurizio Persico; Giovanni Granucci; Jürg Hutter; Anna Hehn
err分享
err收藏
Experimental and Theoretical Insights on Gas Trapping of Noble Gases in MFU-4-Type Metal-Organic Frameworks
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2024-12-11
err0
errOAAI
errBunzen, Hana; Gokmen, Beliz Sertcan; Kalytta-Mewes, Andreas; Grzywa, Maciej; Wojciechowski, Jakub; Hutter, Jurg; Hehn, Anna-Sophia; Volkmer, Dirk
err分享
err收藏
Excited-State Forces with the Gaussian and Augmented Plane Wave Method for the Tamm-Dancoff Approximation of Time-Dependent Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-09-18
err1
errOAAI
errSertcan Gokmen, Beliz; Hutter, Jurg; Hehn, Anna-Sophia
err分享
err收藏
Excited-State Properties for Extended Systems: Efficient Hybrid Density Functional Methods (vol 18, pg 4186, 2022)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-05-21
err0
errOAAI
errHehn, Anna-Sophia; Sertcan, Beliz; Belleflamme, Fabian; Chulkov, Sergey K.; Watkins, Matthew B.; Hutter, Juerg
err分享
err收藏
A variational formulation of the Harris functional as a correction to approximate Kohn-Sham density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-02-06
err2
errOAAI
errBelleflamme, Fabian; Hehn, Anna-Sophia; Iannuzzi, Marcella; Hutter, Juerg
err分享
err收藏
Excited-State Properties for Extended Systems: Efficient Hybrid Density Functional Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-06-27
err24
errOAAI
errHehn, Anna-Sophia; Sertcan, Beliz; Belleflamme, Fabian; Chulkov, Sergey K.; Watkins, Matthew B.; Hutter, Juerg
err分享
err收藏
Structural Phase Transition of Ruthenium Cluster Hydrides
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2020-06-05
err6
PREAI
errHehn, Anna-Sophia; Bumueller, Dennis; Klopper, Wim; Kappes, Manfred M.; Schooss, Detlef
err分享
err收藏
Ruthenium Cluster Structure Change Induced by Hydrogen Adsorption: Ru19-
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-12-02
err23
PREAI
errBumueller, Dennis; Hehn, Anna-Sophia; Waldt, Eugen; Ahlrichs, Reinhart; Kappes, Manfred M.; Schooss, Detlef
err分享
err收藏
Explicitly correlated ring-coupled-cluster-doubles theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-05-18
err9
errOAAI
errHehn, Anna-Sophia; Tew, David P.; Klopper, Wim
err分享
err收藏
Structural evolution of small ruthenium cluster anions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-01-13
err23
PREAI
errWaldt, Eugen; Hehn, Anna-Sophia; Ahlrichs, Reinhart; Kappes, Manfred M.; Schooss, Detlef
err分享
err收藏
Communication: Explicitly-correlated second-order correction to the correlation energy in the random-phase approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-05-10
err11
errOAAI
errHehn, Anna-Sophia; Klopper, Wim
err分享
err收藏

研究方向

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合作学者
合作期刊
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
D
Dominik Marx
H 指数: 73 · 论文数: 402
J
Jürg Hutter
H 指数: 71 · 论文数: 276
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