Michael Seth

3.5k total citations
71 papers, 2.8k citations indexed

About

Michael Seth is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Spectroscopy. According to data from OpenAlex, Michael Seth has authored 71 papers receiving a total of 2.8k indexed citations (citations by other indexed papers that have themselves been cited), including 46 papers in Atomic and Molecular Physics, and Optics, 29 papers in Inorganic Chemistry and 20 papers in Spectroscopy. Recurrent topics in Michael Seth's work include Advanced Chemical Physics Studies (36 papers), Spectroscopy and Quantum Chemical Studies (19 papers) and Atomic and Molecular Physics (14 papers). Michael Seth is often cited by papers focused on Advanced Chemical Physics Studies (36 papers), Spectroscopy and Quantum Chemical Studies (19 papers) and Atomic and Molecular Physics (14 papers). Michael Seth collaborates with scholars based in Canada, United States and New Zealand. Michael Seth's co-authors include Tom Ziegler, Peter Schwerdtfeger, Jochen Autschbach, Michael Dolg, Mykhaylo Krykunov, Knut Fægri, Pekka Pyykkö, Ron Shepard, Isaiah Shavitt and Thomas Müller and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Michael Seth

71 papers receiving 2.7k citations

Peers

Countries citing papers authored by Michael Seth

Since Specialization

Citations

This map shows the geographic impact of Michael Seth's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Michael Seth with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Michael Seth more than expected).

Fields of papers citing papers by Michael Seth

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Michael Seth. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Michael Seth. The network helps show where Michael Seth may publish in the future.

Co-authorship network of co-authors of Michael Seth

This figure shows the co-authorship network connecting the top 25 collaborators of Michael Seth. A scholar is included among the top collaborators of Michael Seth based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Michael Seth. Michael Seth is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Modeling Transition Metal Reactions with Range-Separated Functionals 2013 ·Journal of Chemical Theory and Computation ·Michael Seth, Tom Ziegler, Marc Steinmetz, Stefan Grimme	22
2	Calculation of Exchange Coupling Constants in Triply-Bridged Dinuclear Cu(II) Compounds Based on Spin-Flip Constricted Variational Density Functional Theory 2012 ·The Journal of Physical Chemistry A ·Issaka Seidu, Hristina R. Zhekova, Michael Seth, Tom Ziegler	15
3	Range-Separated Exchange Functionals with Slater-Type Functions 2012 ·Journal of Chemical Theory and Computation ·Michael Seth, Tom Ziegler	116
4	Application of magnetically-perturbed time-dependent density functional theory to magnetic circular dichroism. IV. The influence of zero-field splitting on the spectra of S>1/2 molecules 2011 ·Chemical Physics ·Michael Seth, Tom Ziegler	8
5	Time-dependent density functional theory gradients in the Amsterdam density functional package: geometry optimizations of spin-flip excitations 2010 ·Theoretical Chemistry Accounts ·Michael Seth, Grzegorz Mazur, Tom Ziegler	47
6	Magnetic Circular Dichroism Spectrum of Plastocyanin by Calculation 2009 ·Inorganic Chemistry ·Michael Seth, Tom Ziegler	10
7	Application of magnetically perturbed time-dependent density functional theory to magnetic circular dichroism. III. Temperature-dependent magnetic circular dichroism induced by spin-orbit coupling 2008 ·The Journal of Chemical Physics ·Michael Seth, Tom Ziegler, Jochen Autschbach	24
8	Calculation of the Term of Magnetic Circular Dichroism. A Time-Dependent Density Functional Theory Approach 2006 ·Journal of Chemical Theory and Computation ·Michael Seth, Jochen Autschbach, Tom Ziegler	37
9	Calculation of excitation energies of open-shell molecules with spatially degenerate ground states. II. Transformed reference via intermediate configuration Kohn-Sham time dependent density functional theory oscillator strengths and magnetic circular dichroism C terms 2006 ·The Journal of Chemical Physics ·Michael Seth, Tom Ziegler	26
10	Theoretical Study of the Copolymerization of Ethylene and Propylene by a Heterogeneous Ziegler−Natta Catalyst 2004 ·Macromolecules ·Michael Seth, Tom Ziegler	30
11	Calculation of Free Energy Profiles for Elementary Bimolecular Reactions by ab Initio Molecular Dynamics: Sampling Methods and Thermostat Considerations 2004 ·The Journal of Physical Chemistry A ·(unknown), Michael Seth, Tom Ziegler	46
12	Dependence of relativistic effects on electronic configuration in the neutral atoms of d‐ and f‐block elements 2002 ·Journal of Computational Chemistry ·Jochen Autschbach, S. Siekierski, Michael Seth, Peter Schwerdtfeger, W. H. Eugen Schwarz	79
13	A Density Functional Embedded Cluster Study of Proposed Active Sites in Heterogeneous Ziegler−Natta Catalysts 2002 ·Macromolecules ·Michael Seth, Peter Margl, Tom Ziegler	103
14	An ab initio study of the f–f spectroscopy of americium +3 2002 ·The Journal of Chemical Physics ·Jeffrey L. Tilson, Conrad A. Naleway, Michael Seth, Ron Shepard, Albert F. Wagner, Walter C. Ermler	5
15	Experimental and theoretical determination of the magnetic dipole transition moment for the Br(4p5)(2P1/2←2P3/2) fine-structure transition and the quantum yield of Br(2P1/2) from the 193 nm photolysis of BrCN 1999 ·The Journal of Chemical Physics ·(unknown), Michael Seth, Ikuo Tokue, R. Glen Macdonald	2
16	The Stability of the Oxidation State +4 in Group 14 Compounds from Carbon to Element 114 1998 ·Angewandte Chemie International Edition ·Michael Seth, Knut Fægri, Peter Schwerdtfeger	94
17	Stabilität der Oxidationsstufe +4 in Verbindungen der Gruppe 14 von Kohlenstoff bis zum Element 114 1998 ·Angewandte Chemie ·Michael Seth, Knut Fægri, Peter Schwerdtfeger	6
18	Calculated energy levels of thallium and eka-thallium (element 113) 1996 ·Physical Review A ·Ephraim Eliav, Uzi Kaldor, Yasuyuki Ishikawa, Michael Seth, Pekka Pyykkö	84
19	Calculated properties of XeH2 1995 ·Chemical Physics Letters ·Nino Runeberg, Michael Seth, Pekka Pyykkö	39
20	Synthesis of 1-methyl-4-nitro-5-substituted-imidazole and substituted imidazolothiazole derivatives as possible antiparasitic agents. 1989 ·Indian Journal of Chemistry Section B-organic Chemistry Including Medicinal Chemistry ·Anita Mukherjee, Sanjay Kumar, Michael Seth, A. P. BHADURI	10

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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