日期 影响因子
日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:
–

Leveraging the redox activities of cerium and dibenzotetrathiafulvalene to discover a photo-responsive magnetic material

利用铈和二苯并四硫富瓦烯的氧化还原活性发现了一种光响应磁性材料

期刊:Chemical Science
影响因子:7.4
doi:10.1039/d5sc08870d
Gupta, Himanshu; Shapera, Ethan P; Yu, Xiaojuan; Wang, Xiaoyu; Smith, Patrick W; Pandey, Pragati; Gau, Michael R; Minasian, Stefan G; Zurek, Eva; Autschbach, Jochen; Kikkawa, James M; Schelter, Eric J
发表日期：2026
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Ab Initio Molecular Dynamics Study of Quadrupolar Spin Relaxation in an Ionic Liquid

利用从头算分子动力学方法研究离子液体中的四极自旋弛豫

期刊:Journal of Computational Chemistry
影响因子:4.8
doi:10.1002/jcc.70311
Vidal, Luciano N; Ducati, Lucas C; Autschbach, Jochen
发表日期：2026
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Evidence for Methylaluminoxane (MAO) Molecular Structure and Reactivity from Ultrahigh Magnetic Field (27)Al MAS NMR Spectroscopy Combined with DFT Calculations

利用超高磁场（27）Al MAS NMR光谱结合DFT计算研究甲基铝氧烷（MAO）的分子结构和反应性

期刊:Angewandte Chemie-International Edition
影响因子:16.9
doi:10.1002/anie.202508409
Szeto, Kai; Taoufik, Mostafa; Fayon, Franck; Gajan, David; Zurek, Eva; Autschbach, Jochen; Trébosc, Julien; Delevoye, Laurent; Gauvin, Régis M
发表日期：2025
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(99)Ru Solid-State Nuclear Magnetic Resonance Spectroscopy of Organometallic Compounds: Linking Nuclear Magnetic Resonance Parameters with Metal-Ligand Bonding

（99）Ru固态核磁共振波谱法研究有机金属化合物：将核磁共振参数与金属-配体键合联系起来

期刊:Journal of the American Chemical Society
影响因子:15.6
doi:10.1021/jacs.5c04759
Holmes, Sean T; Xu, Yijue; Philips, Adam B; Termos, Sara; Kimball, James J; Autschbach, Jochen; Schurko, Robert W
发表日期：2025
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Comparison of Ce(iv)/Th(iv)-alkynyl complexes and observation of a trans-influence ligand series for Ce(iv)

Ce(iv)/Th(iv)-炔基配合物的比较及Ce(iv)反式影响配体系列的观察

期刊:Chemical Science
影响因子:7.4
doi:10.1039/d5sc03222a
Yang, Qiaomu; Yu, Xiaojuan; Lapsheva, Ekaterina; Pandey, Pragati; Smith, Patrick W; Gupta, Himanshu; Gau, Michael R; Carroll, Patrick J; Minasian, Stefan G; Autschbach, Jochen; Schelter, Eric J
发表日期：2025
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Trends in actinide electronic structure revealed from asymmetric, isostructural transuranic metallocenes

从不对称、同构的超铀金属茂中揭示锕系元素电子结构的变化趋势

期刊:Communications Chemistry
影响因子:6.2
doi:10.1038/s42004-025-01646-4
Conour, Cambell S; Pyrch, Mikaela Mary F; Katzer, Nicholas J; Sen, Asmita; Keener, Megan R; Woods, Joshua J; Autschbach, Jochen; Arnold, Polly L
发表日期：2025
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Trans-Influence in Dinuclear Pt(III) Complexes: Electronic Structure, σ-Donation, and Pt-Pt Spin-Spin Coupling

双核Pt(III)配合物中的反式影响：电子结构、σ供电子和Pt-Pt自旋-自旋耦合

期刊:Inorganic Chemistry
影响因子:4.7
doi:10.1021/acs.inorgchem.5c03401
Oliveira, Pedro P R; Batista, Patrick R; Ducati, Lucas C; Autschbach, Jochen
发表日期：2025
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COLUMBUS─An Efficient and General Program Package for Ground and Excited State Computations Including Spin-Orbit Couplings and Dynamics

COLUMBUS——一个高效通用的程序包，用于基态和激发态计算，包括自旋轨道耦合和动力学计算

期刊:Journal of Physical Chemistry A
影响因子:2.8
doi:10.1021/acs.jpca.5c02047
Plasser, Felix; Lischka, Hans; Shepard, Ron; Szalay, Péter G; Pitzer, Russell M; Alves, Rodolpho L R; Aquino, Adelia J A; Autschbach, Jochen; Barbatti, Mario; Carvalho, Jhonatas R; Chagas, Julio C V; González, Leticia; Hansen, Andreas; Jayee, Bhumika; Kertesz, Miklos; Machado, Francisco B C; Matsika, Spiridoula; do Monte, Silmar A; Mukherjee, Saikat; Nachtigallová, Dana; Nieman, Reed; Oliveira, Vytor P; Oppel, Markus; Parish, Carol A; Pittner, Jiri; F Dos Santos, Luan G; Scrinzi, Armin; Sit, Mahesh K; Spada, Rene F K; Thodika, Mushir; Valente, Daniel C A; Vázquez-Mayagoitia, Álvaro; Ventura, Elizete; Westermayr, Julia; Zaichenko, Aleksandr; Zhang, Zhiyong
COL
发表日期：2025
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The Counterintuitive Relationship between Orbital Energy, Orbital Overlap, and Bond Covalency in CeF62- and CeCl62

CeF62- 和 CeCl62 中的轨道能量、轨道重叠和键共价性之间的反直觉关系

期刊:Journal of the American Chemical Society
影响因子:14.4
doi:10.1021/jacs.4c07459
Jacob A Branson, Patrick W Smith, Dumitru-Claudiu Sergentu, Dominic R Russo, Himanshu Gupta, Corwin H Booth, John Arnold, Eric J Schelter, Jochen Autschbach, Stefan G Minasian
发表日期：2024
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Structure and bonding in rhodium coordination compounds: a (103)Rh solid-state NMR and relativistic DFT study

铑配位化合物的结构和键合：(103)Rh固态核磁共振和相对论密度泛函理论研究

期刊:Chemical Science
影响因子:7.4
doi:10.1039/d3sc06026h
Holmes, Sean T; Schönzart, Jasmin; Philips, Adam B; Kimball, James J; Termos, Sara; Altenhof, Adam R; Xu, Yijue; O'Keefe, Christopher A; Autschbach, Jochen; Schurko, Robert W
发表日期：2024
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