Marko Schreiber

2.4k total citations · 2 hit papers
19 papers, 2.0k citations indexed

About

Marko Schreiber is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Marko Schreiber has authored 19 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Physical and Theoretical Chemistry, 10 papers in Atomic and Molecular Physics, and Optics and 6 papers in Materials Chemistry. Recurrent topics in Marko Schreiber's work include Photochemistry and Electron Transfer Studies (11 papers), Advanced Chemical Physics Studies (7 papers) and Photoreceptor and optogenetics research (5 papers). Marko Schreiber is often cited by papers focused on Photochemistry and Electron Transfer Studies (11 papers), Advanced Chemical Physics Studies (7 papers) and Photoreceptor and optogenetics research (5 papers). Marko Schreiber collaborates with scholars based in Germany, Denmark and Sweden. Marko Schreiber's co-authors include Stephan P. A. Sauer, Mario R. Silva‐Junior, Walter Thiel, Volker Buß, Markus P. Fülscher, Minoru Sugihara, Leticia González, Tetsuji Okada, Shmuel Zilberg and Mario Barbatti and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

Marko Schreiber

19 papers receiving 2.0k citations

Hit Papers

align trajectories

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.

Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3

2008 822 citations Marko Schreiber, Mario R. Silva‐Junior et al. The Journal of Chemical Physics profile →
Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction

2008 472 citations Mario R. Silva‐Junior, Marko Schreiber et al. The Journal of Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Marko Schreiber Germany	12	1.4k	926	407	373	297	19	2.0k
Mario R. Silva‐Junior Germany	8	1.4k 1.0×	937 1.0×	405 1.0×	387 1.0×	248 0.8×	8	2.0k
James P. Finley Japan	14	1.4k 1.0×	578 0.6×	468 1.1×	306 0.8×	211 0.7×	26	2.1k
Jason Quenneville United States	15	1.4k 1.0×	847 0.9×	640 1.6×	237 0.6×	273 0.9×	21	2.3k
Michael Wormit Germany	23	1.9k 1.4×	1.1k 1.2×	681 1.7×	629 1.7×	321 1.1×	32	2.9k
Alessandro Toniolo Italy	20	1.3k 0.9×	892 1.0×	572 1.4×	223 0.6×	453 1.5×	35	2.1k
Alessandro Lami Italy	18	1.2k 0.9×	1.0k 1.1×	671 1.6×	427 1.1×	344 1.2×	72	2.3k
Markus P. Fülscher Sweden	22	1.3k 0.9×	913 1.0×	271 0.7×	273 0.7×	279 0.9×	45	1.8k
Miquel Huix‐Rotllant France	20	1.4k 1.0×	771 0.8×	580 1.4×	495 1.3×	273 0.9×	58	2.3k
Peter Vöhringer Germany	32	2.1k 1.5×	1.0k 1.1×	520 1.3×	235 0.6×	350 1.2×	113	3.1k
Sebastian Mai Austria	28	1.3k 1.0×	931 1.0×	691 1.7×	258 0.7×	493 1.7×	73	2.4k

Countries citing papers authored by Marko Schreiber

Since Specialization

Citations

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

Fields of papers citing papers by Marko Schreiber

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Marko Schreiber

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

All Works

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19 of 19 papers shown

Silva‐Junior, Mario R., Stephan P. A. Sauer, Marko Schreiber, & Walter Thiel. (2010). Basis set effects on coupled cluster benchmarks of electronically excited states: CC3, CCSDR(3) and CC2. Molecular Physics. 108(3-4). 453–465. 139 indexed citations

Silva‐Junior, Mario R., Marko Schreiber, Stephan P. A. Sauer, & Walter Thiel. (2010). Benchmarks of electronically excited states: Basis set effects on CASPT2 results. The Journal of Chemical Physics. 133(17). 174318–174318. 205 indexed citations

Sauer, Stephan P. A., Marko Schreiber, Mario R. Silva‐Junior, & Walter Thiel. (2009). Benchmarks for Electronically Excited States: A Comparison of Noniterative and Iterative Triples Corrections in Linear Response Coupled Cluster Methods: CCSDR(3) versus CC3. Journal of Chemical Theory and Computation. 5(3). 555–564. 117 indexed citations

Silva‐Junior, Mario R., Marko Schreiber, Stephan P. A. Sauer, & Walter Thiel. (2008). Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction. The Journal of Chemical Physics. 129(10). 104103–104103. 472 indexed citations breakdown →

Schreiber, Marko, Mario R. Silva‐Junior, Stephan P. A. Sauer, & Walter Thiel. (2008). Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3. The Journal of Chemical Physics. 128(13). 134110–134110. 822 indexed citations breakdown →

Schreiber, Marko & Leticia González. (2007). Structure and bonding of Ag(I)–DNA base complexes and Ag(I)–adenine–cytosine mispairs: An ab Initio study. Journal of Computational Chemistry. 28(14). 2299–2308. 28 indexed citations

Schreiber, Marko & Leticia González. (2007). The role of Ag(I) ions in the electronic spectroscopy of adenine–cytosine mispairs. Journal of Photochemistry and Photobiology A Chemistry. 190(2-3). 301–309. 5 indexed citations

Schreiber, Marko, Minoru Sugihara, Tetsuji Okada, & Volker Buß. (2006). Quantum Mechanical Studies on the Crystallographic Model of Bathorhodopsin. Angewandte Chemie International Edition. 45(26). 4274–4277. 48 indexed citations

Schreiber, Marko, Mario Barbatti, Shmuel Zilberg, Hans Lischka, & Leticia González. (2006). An Ab Initio Study of the Excited States, Isomerization Energy Profiles and Conical Intersections of a Chiral Cyclohexylidene Derivative. The Journal of Physical Chemistry A. 111(2). 238–243. 14 indexed citations

10.

Schreiber, Marko & Leticia González. (2006). A CASPT2 study of the excited states of adenine tautomers with silver ions. Chemical Physics Letters. 435(1-3). 136–141. 8 indexed citations

11.

Schreiber, Marko, Minoru Sugihara, Tetsuji Okada, & Volker Buß. (2006). Quantum Mechanical Studies on the Crystallographic Model of Bathorhodopsin. Angewandte Chemie. 118(26). 4380–4383. 3 indexed citations

12.

Scholz, Reinhard, et al.. (2004). Theoretical investigation of excited states of C3. The Journal of Chemical Physics. 121(12). 5767–5776. 13 indexed citations

13.

Schreiber, Marko & Volker Buß. (2003). Origin of the bathochromic shift in the early photointermediates of the rhodopsin visual cycle: A CASSCF/CASPT2 study. International Journal of Quantum Chemistry. 95(6). 882–889. 19 indexed citations

14.

Schreiber, Marko, Volker Buß, & Minoru Sugihara. (2003). Exploring the Opsin shift with ab initio methods: Geometry and counterion effects on the electronic spectrum of retinal. The Journal of Chemical Physics. 119(23). 12045–12048. 45 indexed citations

15.

Schreiber, Marko & Volker Buß. (2002). CASPT2 calculation of the excited states of symmetric polyenyl cations. Physical Chemistry Chemical Physics. 4(14). 3305–3310. 3 indexed citations

16.

Buß, Volker, Marko Schreiber, & Markus P. Fülscher. (2001). Nichtempirische Berechnung der angeregten Zustände von Polymethinen. Angewandte Chemie. 113(17). 3284–3286. 3 indexed citations

17.

Buß, Volker, Marko Schreiber, & Markus P. Fülscher. (2001). Nonempirical Calculation of Polymethine Excited States. Angewandte Chemie International Edition. 40(17). 3189–3190. 10 indexed citations

18.

Schreiber, Marko, et al.. (2001). Ab initio (CASPT2) excited state calculations, including circular dichroism, of helically twisted cyanine dyes. Chirality. 13(9). 571–576. 5 indexed citations

19.

Schreiber, Marko, Volker Buß, & Markus P. Fülscher. (2001). The electronic spectra of symmetric cyanine dyes: A CASPT2 study. Physical Chemistry Chemical Physics. 3(18). 3906–3912. 73 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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