Dimitrios Maganas

2.6k total citations
52 papers, 2.2k citations indexed

About

Dimitrios Maganas is a scholar working on Materials Chemistry, Electronic, Optical and Magnetic Materials and Inorganic Chemistry. According to data from OpenAlex, Dimitrios Maganas has authored 52 papers receiving a total of 2.2k indexed citations (citations by other indexed papers that have themselves been cited), including 27 papers in Materials Chemistry, 23 papers in Electronic, Optical and Magnetic Materials and 15 papers in Inorganic Chemistry. Recurrent topics in Dimitrios Maganas's work include Magnetism in coordination complexes (23 papers), Lanthanide and Transition Metal Complexes (11 papers) and X-ray Spectroscopy and Fluorescence Analysis (11 papers). Dimitrios Maganas is often cited by papers focused on Magnetism in coordination complexes (23 papers), Lanthanide and Transition Metal Complexes (11 papers) and X-ray Spectroscopy and Fluorescence Analysis (11 papers). Dimitrios Maganas collaborates with scholars based in Germany, Greece and United States. Dimitrios Maganas's co-authors include Frank Neese, Serena DeBeer, Mihail Atanasov, Eckhard Bill, Michael Roemelt, Elizaveta A. Suturina, Panayotis Kyritsis, Daniel Aravena, Robert Schlögl and Axel Knop‐Gericke 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

Dimitrios Maganas

50 papers receiving 2.2k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Dimitrios Maganas Germany	28	1.2k	931	569	419	286	52	2.2k
Philip L. W. Tregenna‐Piggott Switzerland	25	1.4k 1.2×	1.6k 1.7×	661 1.2×	395 0.9×	276 1.0×	68	2.7k
Ria Broer Netherlands	33	1.2k 1.0×	1.1k 1.1×	397 0.7×	847 2.0×	256 0.9×	117	2.8k
Michael Roemelt Germany	22	968 0.8×	374 0.4×	746 1.3×	422 1.0×	151 0.5×	46	3.1k
Van‐Thai Pham Switzerland	17	648 0.5×	439 0.5×	291 0.5×	527 1.3×	124 0.4×	35	1.7k
Latévi Max Lawson Daku Switzerland	26	1.6k 1.3×	1.4k 1.5×	775 1.4×	483 1.2×	179 0.6×	78	2.9k
Andrea Cannizzo Switzerland	34	1.7k 1.5×	587 0.6×	307 0.5×	1.1k 2.5×	297 1.0×	78	3.6k
Dominik Schaniel France	28	1.4k 1.1×	975 1.0×	729 1.3×	308 0.7×	273 1.0×	124	2.4k
Irina Novozhilova United States	18	767 0.6×	538 0.6×	400 0.7×	271 0.6×	153 0.5×	22	1.7k
Ph. Sainctavit France	26	1.5k 1.2×	1.3k 1.4×	259 0.5×	628 1.5×	165 0.6×	72	2.4k
Claudia Wickleder Germany	30	1.9k 1.6×	717 0.8×	814 1.4×	322 0.8×	157 0.5×	119	2.6k

Countries citing papers authored by Dimitrios Maganas

Since Specialization

Citations

This map shows the geographic impact of Dimitrios Maganas'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 Dimitrios Maganas with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Dimitrios Maganas more than expected).

Fields of papers citing papers by Dimitrios Maganas

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Dimitrios Maganas. 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 Dimitrios Maganas. The network helps show where Dimitrios Maganas may publish in the future.

Co-authorship network of co-authors of Dimitrios Maganas

This figure shows the co-authorship network connecting the top 25 collaborators of Dimitrios Maganas. A scholar is included among the top collaborators of Dimitrios Maganas 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 Dimitrios Maganas. Dimitrios Maganas 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

Sivalingam, Kantharuban, et al.. (2025). Revisiting the band gap problem in bulk Co ₃ O ₄ and its isostructural Zn and Al derivatives through the lens of theoretical spectroscopy. Physical Chemistry Chemical Physics. 27(33). 17225–17244.

Maganas, Dimitrios, et al.. (2025). General Spin Restricted Open-Shell Configuration Interaction Singles (GS-ROCIS): Implementation of Spin–Orbit Coupling and Zeeman Operators for Calculation of Optical and X-ray Absorption and Magnetic Circular Dichroism Spectra of Magnetically Coupled Transition Metal Systems. The Journal of Physical Chemistry A. 129(40). 9486–9503.

Maganas, Dimitrios, et al.. (2024). Extended Active Space Ab Initio Ligand Field Theory: Applications to Transition-Metal Ions. Inorganic Chemistry. 63(52). 24672–24684. 6 indexed citations

Strobel, Philipp, et al.. (2024). A theoretical spectroscopy study of the photoluminescence properties of narrow band Eu²⁺-doped phosphors containing multiple candidate doping centers. Prediction of an unprecedented narrow band red phosphor. Physical Chemistry Chemical Physics. 26(7). 6277–6291. 8 indexed citations

Stappen, Casey Van, et al.. (2024). Correlating Valence and 2p3d RIXS Spectroscopies: A Ligand-Field Study of Spin-Crossover Iron(II). Inorganic Chemistry. 63(16). 7386–7400. 5 indexed citations

Maganas, Dimitrios, et al.. (2024). Restricted Open-Shell Hartree–Fock Method for a General Configuration State Function Featuring Arbitrarily Complex Spin-Couplings. The Journal of Physical Chemistry A. 128(25). 5041–5053. 8 indexed citations

Souza, Bernardo de, et al.. (2023). Including vibrational effects in magnetic circular dichroism spectrum calculations in the framework of excited state dynamics. The Journal of Chemical Physics. 158(15). 6 indexed citations

Gourlaouen, Christophe, et al.. (2023). Theoretical spectroscopy for unraveling the intensity mechanism of the optical and photoluminescent spectra of chiral Re(I) transition metal complexes. The Journal of Chemical Physics. 159(8). 10 indexed citations

Stoychev, Georgi L., et al.. (2020). Computation of NMR Shielding Constants for Solids Using an Embedded Cluster Approach with DFT, Double-Hybrid DFT, and MP2. Journal of Chemical Theory and Computation. 16(11). 6950–6967. 30 indexed citations

10.

Maganas, Dimitrios, Joanna K. Kowalska, Marcel Nooijen, Serena DeBeer, & Frank Neese. (2019). Comparison of multireference ab initio wavefunction methodologies for X-ray absorption edges: A case study on [Fe(II/III)Cl4]2–/1– molecules. The Journal of Chemical Physics. 150(10). 104106–104106. 35 indexed citations

11.

Suturina, Elizaveta A., Joscha Nehrkorn, Joseph M. Zadrozny, et al.. (2017). Magneto-Structural Correlations in Pseudotetrahedral Forms of the [Co(SPh)₄]^2– Complex Probed by Magnetometry, MCD Spectroscopy, Advanced EPR Techniques, and ab Initio Electronic Structure Calculations. Inorganic Chemistry. 56(5). 3102–3118. 84 indexed citations

12.

Kuiken, Benjamin E. Van, et al.. (2016). Measuring Spin-Allowed and Spin-Forbidden d–d Excitations in Vanadium Complexes with 2p3d Resonant Inelastic X-ray Scattering. Inorganic Chemistry. 55(21). 11497–11501. 26 indexed citations

13.

Atanasov, Mihail, Daniel Aravena, Elizaveta A. Suturina, et al.. (2014). First principles approach to the electronic structure, magnetic anisotropy and spin relaxation in mononuclear 3d-transition metal single molecule magnets. Coordination Chemistry Reviews. 289-290. 177–214. 311 indexed citations

14.

Maganas, Dimitrios, Michael Roemelt, Michael Hävecker, et al.. (2013). First principles calculations of the structure and V L-edge X-ray absorption spectra of V2O5 using local pair natural orbital coupled cluster theory and spin–orbit coupled configuration interaction approaches. Physical Chemistry Chemical Physics. 15(19). 7260–7260. 140 indexed citations

15.

Maganas, Dimitrios, Michael Roemelt, Thomas Weyhermüller, et al.. (2013). L-edge X-ray absorption study of mononuclear vanadium complexes and spectral predictions using a restricted open shell configuration interaction ansatz. Physical Chemistry Chemical Physics. 16(1). 264–276. 82 indexed citations

16.

Roemelt, Michael, Dimitrios Maganas, Serena DeBeer, & Frank Neese. (2013). A combined DFT and restricted open-shell configuration interaction method including spin-orbit coupling: Application to transition metal L-edge X-ray absorption spectroscopy. The Journal of Chemical Physics. 138(20). 204101–204101. 215 indexed citations

17.

Maganas, Dimitrios, et al.. (2012). Electronic and magnetic properties of the binuclear [Mn2{(OPPh2)2N}4] complex, as revealed by magnetometry, EPR and density functional broken-symmetry studies. Polyhedron. 52. 706–712. 1 indexed citations

18.

Maganas, Dimitrios, Silvia Sottini, Panayotis Kyritsis, E. J. J. Groenen, & Frank Neese. (2011). Theoretical Analysis of the Spin Hamiltonian Parameters in Co^(II)S₄ Complexes, Using Density Functional Theory and Correlated ab initio Methods. Inorganic Chemistry. 50(18). 8741–8754. 109 indexed citations

19.

Maganas, Dimitrios, Catherine P. Raptopoulou, Aris Terzis, et al.. (2010). Conversion of tetrahedral to octahedral structures upon solvent coordination: studies on the M[(OPPh₂)(SePPh₂)N]₂(M = Co, Ni) and [Ni{(OPPh₂)(EPPh₂)N}₂(dmf)₂] (E = S, Se) complexes. Dalton Transactions. 40(1). 169–180. 32 indexed citations

20.

Sottini, Silvia, Guinevere Mathies, Peter Gast, et al.. (2009). A W-band pulsed EPR/ENDOR study of CoIIS4 coordination in the Co[(SPPh2)(SPiPr2)N]2 complex. Physical Chemistry Chemical Physics. 11(31). 6727–6727. 12 indexed citations

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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