Teodora Todorova

485 total citations
11 papers, 405 citations indexed

About

Teodora Todorova is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, Teodora Todorova has authored 11 papers receiving a total of 405 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Materials Chemistry, 3 papers in Atomic and Molecular Physics, and Optics and 3 papers in Physical and Theoretical Chemistry. Recurrent topics in Teodora Todorova's work include Spectroscopy and Quantum Chemical Studies (2 papers), Porphyrin and Phthalocyanine Chemistry (2 papers) and Photochemistry and Electron Transfer Studies (2 papers). Teodora Todorova is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (2 papers), Porphyrin and Phthalocyanine Chemistry (2 papers) and Photochemistry and Electron Transfer Studies (2 papers). Teodora Todorova collaborates with scholars based in Switzerland, Bulgaria and Germany. Teodora Todorova's co-authors include Jürg Hutter, Ari P. Seitsonen, Christopher J. Mundy, I‐Feng W. Kuo, Philippe H. Hünenberger, B. Delley, Valentin Alexiev, Oliver Kröcher, Dominik Schaniel and Theo Woike and has published in prestigious journals such as The Journal of Physical Chemistry B, The Journal of Physical Chemistry C and Physical Chemistry Chemical Physics.

In The Last Decade

Teodora Todorova

11 papers receiving 400 citations

Peers

Countries citing papers authored by Teodora Todorova

Since Specialization

Citations

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

Fields of papers citing papers by Teodora Todorova

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Teodora Todorova

This figure shows the co-authorship network connecting the top 25 collaborators of Teodora Todorova. A scholar is included among the top collaborators of Teodora Todorova 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 Teodora Todorova. Teodora Todorova is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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11 of 11 papers shown

#	Work	Indexed citations
1	Energetics and electronic properties of defects at the (100) MoS2 surface studied by the perturbed cluster method 2011 ·Reaction Kinetics Mechanisms and Catalysis ·Teodora Todorova, Valentin Alexiev, Thomas Weber	2
2	Reversible photoswitching between nitrito-N and nitrito-O isomers in trans-[Ru(py)4(NO2)2] 2010 ·Physical Chemistry Chemical Physics ·Dominik Schaniel, (unknown), Theo Woike, Axel Klein, Denis Sheptyakov, Teodora Todorova, B. Delley	27
3	Guanidinium Formate Decomposition on the (101) TiO₂-Anatase Surface: Combined Minimum Energy Reaction Pathway Calculations and Temperature-Programmed Decomposition Experiments 2010 ·The Journal of Physical Chemistry C ·Teodora Todorova, Daniel Peitz, Oliver Kröcher, Alexander Wokaun, B. Delley	13
4	DFT study of structural and vibrational properties of guanidinium derivatives 2009 ·Journal of Molecular Structure THEOCHEM ·Teodora Todorova, Oliver Kröcher, B. Delley	16
5	Photogeneration of Nitrosyl Linkage Isomers in Octahedrally Coordinated Platinum Complexes in the Red Spectral Range 2009 ·Inorganic Chemistry ·Dominik Schaniel, Theo Woike, (unknown), Jürg Hauser, Karl W. Krämer, Teodora Todorova, B. Delley	19
6	Car–Parrinello Molecular Dynamics Simulations of CaCl₂ Aqueous Solutions 2008 ·Journal of Chemical Theory and Computation ·Teodora Todorova, Philippe H. Hünenberger, Jürg Hutter	68
7	The Creutz−Taube Complex Revisited: DFT Study of the Infrared Frequencies 2008 ·Inorganic Chemistry ·Teodora Todorova, B. Delley	10
8	Density Functional Theory Calculations of the Dissociation of H₂ on (100) 2H-MoS₂ Surfaces: A Key Step in the Hydroprocessing of Crude Oil 2006 ·Bulletin of Science Technology & Society ·Teodora Todorova, Valentin Alexiev, Thomas Weber	4
9	Molecular Dynamics Simulation of Liquid Water: Hybrid Density Functionals 2005 ·The Journal of Physical Chemistry B ·Teodora Todorova, Ari P. Seitsonen, Jürg Hutter, I‐Feng W. Kuo, Christopher J. Mundy	220
10	Ab initio study of 2H-MoS₂using Hay and Wadt effective core pseudo-potentials for modelling the (1010) surface structure 2004 ·Physical Chemistry Chemical Physics ·Teodora Todorova, Valentin Alexiev, R. Prins, Thomas Weber	22
11	Reply to the ‘Comment on “Ab initio study of MoS₂and Li adsorbed on the (1010) face of MoS₂”, and “DFT study of MoS₂and hydrogen adsorbed on the (1010) face of MoS₂”’ by R. Grau-Crespo and R. López-Cordero, Phys. Chem. Chem. Phys., 2002,4, 4078 2002 ·Physical Chemistry Chemical Physics ·Valentin Alexiev, Teodora Todorova, R. Prins, Thomas Weber	4

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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