Elke Fasshauer - Related publications

Affiliations: 
2017- Department of Physics and Astronomy Aarhus University, Aarhus, Denmark 
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8 most relevant papers in past 60 days:
Year Citation  Score
2022 Kang SY, Nan ZA, Wang QM. Superatomic Orbital Splitting in Coinage Metal Nanoclusters. The Journal of Physical Chemistry Letters. 291-295. PMID 34978829 DOI: 10.1021/acs.jpclett.1c03563   
2022 He F, Ren X, Jiang J, Zhang G, He L. Real-Time, Time-Dependent Density Functional Theory Study on Photoinduced Isomerizations of Azobenzene Under a Light Field. The Journal of Physical Chemistry Letters. 427-432. PMID 34989580 DOI: 10.1021/acs.jpclett.1c03442   
2022 Liekhus-Schmaltz C, Fox ZW, Andersen A, Kjaer KS, Alonso-Mori R, Biasin E, Carlstad J, Chollet M, Gaynor JD, Glownia JM, Hong K, Kroll T, Lee JH, Poulter BI, Reinhard M, et al. Femtosecond X-ray Spectroscopy Directly Quantifies Transient Excited-State Mixed Valency. The Journal of Physical Chemistry Letters. 378-386. PMID 34985900 DOI: 10.1021/acs.jpclett.1c03613   
2022 Sillaste S, Thompson RB. Molecular Bonding in an Orbital-Free-Related Density Functional Theory. The Journal of Physical Chemistry. A. PMID 34994568 DOI: 10.1021/acs.jpca.1c07128   
2022 Kumar R, Ghosh A, Vaval N. Decay Processes in Cationic Alkali Metals in Microsolvated Clusters: A Complex Absorbing Potential Based Equation-of-Motion Coupled Cluster Investigation. Journal of Chemical Theory and Computation. PMID 35019266 DOI: 10.1021/acs.jctc.1c01036   
2022 Haldar S, Mukhopadhyay T, Dutta AK. A similarity transformed second-order approximate coupled cluster method for the excited states: Theory, implementation, and benchmark. The Journal of Chemical Physics. 156: 014110. PMID 34998329 DOI: 10.1063/5.0064889   
2022 Wang K, Xie Z, Luo Z, Ma H. Low-Scaling Excited State Calculation Using the Block Interaction Product State. The Journal of Physical Chemistry Letters. 462-470. PMID 35015548 DOI: 10.1021/acs.jpclett.1c03445   
2022 Forbes R, Hockett P, Powis I, Bozek JD, Pratt ST, Holland DMP. Auger electron angular distributions following excitation or ionization from the Xe 3d and F 1s levels in xenon difluoride. Physical Chemistry Chemical Physics : Pccp. 24: 1367-1379. PMID 34951418 DOI: 10.1039/d1cp04797c