Andreas Savin

21.7k total citations · 5 hit papers
82 papers, 17.8k citations indexed

About

Andreas Savin is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Andreas Savin has authored 82 papers receiving a total of 17.8k indexed citations (citations by other indexed papers that have themselves been cited), including 59 papers in Atomic and Molecular Physics, and Optics, 24 papers in Materials Chemistry and 19 papers in Organic Chemistry. Recurrent topics in Andreas Savin's work include Advanced Chemical Physics Studies (57 papers), Spectroscopy and Quantum Chemical Studies (24 papers) and Molecular Junctions and Nanostructures (12 papers). Andreas Savin is often cited by papers focused on Advanced Chemical Physics Studies (57 papers), Spectroscopy and Quantum Chemical Studies (24 papers) and Molecular Junctions and Nanostructures (12 papers). Andreas Savin collaborates with scholars based in France, Germany and United States. Andreas Savin's co-authors include Heinzwerner Preuß, Bernard Silvi, Hermann Stoll, B. Miehlich, Reinhard Nesper, Steffen Wengert, Thomas F. Fässler, Julien Toulouse, Hans Georg̀ von Schnering and Thierry Leininger and has published in prestigious journals such as Nature, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Andreas Savin

80 papers receiving 17.5k citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr

1989 6.6k citations B. Miehlich, Andreas Savin et al. Chemical Physics Letters profile →
Classification of chemical bonds based on topological analysis of electron localization functions

1994 3.6k citations Bernard Silvi, Andreas Savin Nature profile →
ELF: The Electron Localization Function

1997 2.1k citations Andreas Savin, Reinhard Nesper et al. Angewandte Chemie International Edition in English profile →
Electron Localization in Solid‐State Structures of the Elements: the Diamond Structure

1992 917 citations Andreas Savin, O. Jepsen et al. Angewandte Chemie International Edition in English profile →
Combining long-range configuration interaction with short-range density functionals

1997 632 citations Thierry Leininger, Hermann Stoll et al. Chemical Physics Letters profile →

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author						Papers	Cites
Andreas Savin	6.4k	6.2k	5.9k	3.6k	3.5k	82	17.8k
Paula Mori‐Sánchez	6.6k 1.0×	5.9k 1.0×	4.4k 0.7×	2.4k 0.7×	3.6k 1.0×	43	16.6k
Aron J. Cohen	7.5k 1.2×	8.1k 1.3×	5.6k 0.9×	3.1k 0.9×	4.2k 1.2×	61	20.3k
Filipp Furche	7.0k 1.1×	6.9k 1.1×	5.6k 0.9×	3.8k 1.1×	3.3k 0.9×	167	17.2k
Hermann Stoll	5.2k 0.8×	10.1k 1.6×	4.6k 0.8×	3.9k 1.1×	2.6k 0.7×	203	18.7k
Erik van Lenthe	6.8k 1.1×	5.4k 0.9×	5.9k 1.0×	6.6k 1.8×	2.3k 0.6×	44	17.8k
Minh Tho Nguyen	6.4k 1.0×	5.5k 0.9×	5.3k 0.9×	3.2k 0.9×	2.4k 0.7×	758	16.1k
Bernard Silvi	4.3k 0.7×	5.4k 0.9×	6.1k 1.0×	2.7k 0.8×	3.8k 1.1×	195	14.2k
Viktor N. Staroverov	5.3k 0.8×	5.8k 0.9×	3.8k 0.6×	3.0k 0.8×	1.8k 0.5×	121	13.2k
Erin R. Johnson	8.9k 1.4×	6.7k 1.1×	8.9k 1.5×	4.4k 1.2×	6.3k 1.8×	180	25.2k
S. J. A. van Gisbergen	5.7k 0.9×	5.0k 0.8×	4.7k 0.8×	3.6k 1.0×	3.1k 0.9×	36	15.2k

Countries citing papers authored by Andreas Savin

Since Specialization

Citations

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

Fields of papers citing papers by Andreas Savin

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Andreas Savin

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

Savin, Andreas & Jacek Karwowski. (2023). Second-order adiabatic connection: The theory and application to two electrons in a parabolic confinement. The Journal of Chemical Physics. 159(13).

Savin, Andreas & Anthony Scemama. (2022). The effect of uncertainty on building blocks in molecules. HAL (Le Centre pour la Communication Scientifique Directe).

Pernot, Pascal & Andreas Savin. (2022). Should We Gain Confidence from the Similarity of Results between Methods?. Computation. 10(2). 27–27. 1 indexed citations

Savin, Andreas. (2020). Models and corrections: Range separation for electronic interaction—Lessons from density functional theory. The Journal of Chemical Physics. 153(16). 160901–160901. 14 indexed citations

Su, Neil Qiang, Pascal Pernot, Xin Xu, & Andreas Savin. (2017). When does a functional correctly describe both the structure and the energy of the transition state?. Journal of Molecular Modeling. 23(2). 65–65. 5 indexed citations

Tsuchimochi, Takashi, Gustavo E. Scuseria, & Andreas Savin. (2010). Constrained-pairing mean-field theory. III. Inclusion of density functional exchange and correlation effects via alternative densities. The Journal of Chemical Physics. 132(2). 24111–24111. 27 indexed citations

Tsuchimochi, Takashi, Thomas M. Henderson, Gustavo E. Scuseria, & Andreas Savin. (2010). Constrained-pairing mean-field theory. IV. Inclusion of corresponding pair constraints and connection to unrestricted Hartree–Fock theory. The Journal of Chemical Physics. 133(13). 134108–134108. 19 indexed citations

Henderson, Thomas M., Artur F. Izmaylov, Gustavo E. Scuseria, & Andreas Savin. (2008). Assessment of a Middle-Range Hybrid Functional. Journal of Chemical Theory and Computation. 4(8). 1254–1262. 151 indexed citations

Krukau, Aliaksandr V., Gustavo E. Scuseria, John P. Perdew, & Andreas Savin. (2008). Hybrid functionals with local range separation. The Journal of Chemical Physics. 129(12). 124103–124103. 134 indexed citations

10.

Scemama, Anthony, Michel Caffarel, & Andreas Savin. (2006). Maximum probability domains from Quantum Monte Carlo calculations. Journal of Computational Chemistry. 28(1). 442–454. 45 indexed citations

11.

Goll, Erich, Hans‐Joachim Werner, Hermann Stoll, et al.. (2006). A short-range gradient-corrected spin density functional in combination with long-range coupled-cluster methods: Application to alkali-metal rare-gas dimers. Chemical Physics. 329(1-3). 276–282. 123 indexed citations

12.

Toulouse, Julien, F. Colonna, & Andreas Savin. (2004). Long-range–short-range separation of the electron-electron interaction in density-functional theory. Physical Review A. 70(6). 355 indexed citations

13.

Chesnut, D. B. & Andreas Savin. (1999). The Electron Localization Function (ELF) Description of the PO Bond in Phosphine Oxide. Journal of the American Chemical Society. 121(10). 2335–2336. 86 indexed citations

14.

Savin, Andreas, et al.. (1999). Correlation energy contributions from low-lying states to density functionals based on an electron gas with a gap. International Journal of Quantum Chemistry. 75(4-5). 885–888. 20 indexed citations

15.

Savin, Andreas, Reinhard Nesper, Steffen Wengert, & Thomas F. Fässler. (1997). ELF: The Electron Localization Function. Angewandte Chemie International Edition in English. 36(17). 1808–1832. 2092 indexed citations breakdown →

16.

Llusar, Rosa, A. Beltrán, Juán Andrés, Bernard Silvi, & Andreas Savin. (1995). Pseudopotential Periodic Hartree-Fock study of K8In11 and Rb8In11 Systems. The Journal of Physical Chemistry. 99(33). 12483–12487. 9 indexed citations

17.

Silvi, Bernard & Andreas Savin. (1994). Classification of chemical bonds based on topological analysis of electron localization functions. Nature. 371(6499). 683–686. 3573 indexed citations breakdown →

18.

Savin, Andreas, et al.. (1992). Electron Localization in Solid‐State Structures of the Elements: the Diamond Structure. Angewandte Chemie International Edition in English. 31(2). 187–188. 917 indexed citations breakdown →

19.

Igel-Mann, G., et al.. (1989). Comparative study of spectroscopic properties of some indium, tin and antimony compounds. Molecular Physics. 68(1). 209–223. 29 indexed citations

20.

Miehlich, B., Andreas Savin, Hermann Stoll, & Heinzwerner Preuß. (1989). Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr. Chemical Physics Letters. 157(3). 200–206. 6600 indexed citations breakdown →

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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