Dmitry Shorokhov

953 total citations
28 papers, 799 citations indexed

About

Dmitry Shorokhov is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Dmitry Shorokhov has authored 28 papers receiving a total of 799 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Atomic and Molecular Physics, and Optics, 9 papers in Organic Chemistry and 9 papers in Physical and Theoretical Chemistry. Recurrent topics in Dmitry Shorokhov's work include Advanced Chemical Physics Studies (8 papers), Crystallography and molecular interactions (6 papers) and Synthesis and characterization of novel inorganic/organometallic compounds (5 papers). Dmitry Shorokhov is often cited by papers focused on Advanced Chemical Physics Studies (8 papers), Crystallography and molecular interactions (6 papers) and Synthesis and characterization of novel inorganic/organometallic compounds (5 papers). Dmitry Shorokhov collaborates with scholars based in United States, Norway and Germany. Dmitry Shorokhov's co-authors include Ahmed H. Zewail, Wolfgang Scherer, G. Sean McGrady, Peter Sirsch, Arne Haaland, Emanuel Gullo, Milo M. Lin, Maxim Tafipolsky, Hans V. Volden and Michael G. Gardiner and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Dmitry Shorokhov

28 papers receiving 781 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Dmitry Shorokhov United States	16	354	257	238	168	147	28	799
Stuart A. Hayes Germany	13	168 0.5×	142 0.6×	151 0.6×	112 0.7×	134 0.9×	31	504
A. A. Ischenko Russia	16	101 0.3×	146 0.6×	386 1.6×	76 0.5×	278 1.9×	74	841
Kiryong Hong South Korea	14	90 0.3×	117 0.5×	193 0.8×	137 0.8×	240 1.6×	35	631
Elisa Jimenez‐Izal Spain	14	131 0.4×	219 0.9×	154 0.6×	238 1.4×	560 3.8×	37	888
Benjamin E. Van Kuiken Germany	18	83 0.2×	172 0.7×	393 1.7×	181 1.1×	270 1.8×	30	890
Derek A. Wann United Kingdom	15	235 0.7×	246 1.0×	220 0.9×	188 1.1×	287 2.0×	78	767
Mátyás Pápai Hungary	16	141 0.4×	137 0.5×	272 1.1×	219 1.3×	288 2.0×	38	809
Kristjan Kunnus United States	15	59 0.2×	140 0.5×	231 1.0×	89 0.5×	313 2.1×	28	776
Takaaki Hiramatsu Japan	12	196 0.6×	87 0.3×	134 0.6×	51 0.3×	153 1.0×	29	706
Yu. A. Abramov United States	7	243 0.7×	181 0.7×	231 1.0×	446 2.7×	493 3.4×	10	983

Countries citing papers authored by Dmitry Shorokhov

Since Specialization

Citations

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

Fields of papers citing papers by Dmitry Shorokhov

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Dmitry Shorokhov

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

Lin, Milo M., Dmitry Shorokhov, & Ahmed H. Zewail. (2014). Dominance of misfolded intermediates in the dynamics of α-helix folding. Proceedings of the National Academy of Sciences. 111(40). 14424–14429. 15 indexed citations

Lin, Milo M., Dmitry Shorokhov, & Ahmed H. Zewail. (2011). Structural Dynamics of Free Proteins in Diffraction. Journal of the American Chemical Society. 133(42). 17072–17086. 3 indexed citations

Lin, Milo M., Dmitry Shorokhov, & Ahmed H. Zewail. (2009). Structural ultrafast dynamics of macromolecules: diffraction of free DNA and effect of hydration. Physical Chemistry Chemical Physics. 11(45). 10619–10619. 9 indexed citations

Lin, Milo M., Dmitry Shorokhov, & Ahmed H. Zewail. (2009). Conformations and Coherences in Structure Determination by Ultrafast Electron Diffraction. The Journal of Physical Chemistry A. 113(16). 4075–4093. 17 indexed citations

Shorokhov, Dmitry & Ahmed H. Zewail. (2008). 4D electron imaging: principles and perspectives. Physical Chemistry Chemical Physics. 10(20). 2879–2879. 53 indexed citations

Lin, Milo M., Lars Meinhold, Dmitry Shorokhov, & Ahmed H. Zewail. (2008). Unfolding and melting of DNA (RNA) hairpins: the concept of structure-specific 2D dynamic landscapes. Physical Chemistry Chemical Physics. 10(29). 4227–4227. 30 indexed citations

Scherer, Wolfgang, Georg Eickerling, Dmitry Shorokhov, et al.. (2006). Valence shell charge concentrations and the Dewar–Chatt–Duncanson bonding model. New Journal of Chemistry. 30(3). 309–309. 61 indexed citations

Lin, Milo M., Dmitry Shorokhov, & Ahmed H. Zewail. (2005). Helix-to-coil transitions in proteins: Helicity resonance in ultrafast electron diffraction. Chemical Physics Letters. 420(1-3). 1–7. 15 indexed citations

McGrady, G. Sean, Arne Haaland, Hans Peter Verne, et al.. (2005). Valence Shell Charge Concentrations at Pentacoordinate d⁰ Transition‐Metal Centers: Non‐VSEPR Structures of Me₂NbCl₃ and Me₃NbCl₂. Chemistry - A European Journal. 11(17). 4921–4934. 38 indexed citations

10.

Shorokhov, Dmitry, Sang Tae Park, & Ahmed H. Zewail. (2005). Ultrafast Electron Diffraction: Dynamical Structures on Complex Energy Landscapes. ChemPhysChem. 6(11). 2228–2250. 24 indexed citations

11.

Anwander, Reiner, Michael G. Klimpel, H. Martin Dietrich, Dmitry Shorokhov, & Wolfgang Scherer. (2003). High tetraalkylaluminate fluxionality in half-sandwich complexes of the trivalent rare-earth metalsElectronic supplementary information (ESI) available: complete synthesis and characterization data. See http://www.rsc.org/suppdata/cc/b2/b212754g/. Chemical Communications. 1008–1009. 72 indexed citations

12.

Scherer, Wolfgang, Peter Sirsch, Dmitry Shorokhov, et al.. (2003). Valence Charge Concentrations, Electron Delocalization and β‐Agostic Bonding in d⁰ Metal Alkyl Complexes. Chemistry - A European Journal. 9(24). 6057–6070. 125 indexed citations

13.

Scherer, Wolfgang, Peter Sirsch, Dmitry Shorokhov, et al.. (2002). Valence-Shell Charge Concentrations and Electron Delocalization in Alkyllithium Complexes: Negative Hyperconjugation and Agostic Bonding. Chemistry - A European Journal. 8(10). 2324–2334. 87 indexed citations

14.

Haaland, Arne, Dmitry Shorokhov, Hans V. Volden, et al.. (2002). Molecular Structures of Two Metal Tetrakis(tetrahydroborates), Zr(BH₄)₄and U(BH₄)₄: Equilibrium Conformations and Barriers to Internal Rotation of the Triply Bridging BH₄Groups. Inorganic Chemistry. 41(25). 6646–6655. 39 indexed citations

15.

Belyakov, Alexander V., Arne Haaland, Dmitry Shorokhov, & Robert West. (2000). Molecular structure and conformational composition of decamethyl-n-tetrasilane, Si4Me10, by gas electron diffraction and density functional theory calculations. Journal of Organometallic Chemistry. 597(1-2). 87–91. 9 indexed citations

16.

Haaland, Arne, Dmitry Shorokhov, Hans V. Volden, & K.W. Klinkhammer. (1999). Molecular Structure of a Monomeric, Base-Free Metal(I) Amide, TlN[Si(CH₃)₃]₂, by Gas Electron Diffraction and by Density Functional Theory and ab Initio MP2 Calculations. Inorganic Chemistry. 38(6). 1118–1120. 6 indexed citations

17.

Gundersen, Snefrid, Svein Samdal, Ragnhild Seip, & Dmitry Shorokhov. (1999). The molecular structure, conformation, potential to internal rotation and force field of 2,2-difluoroacetamide as studied by gas electron diffraction and quantum-chemical calculations. Journal of Molecular Structure. 477(1-3). 225–240. 11 indexed citations

18.

Gundersen, Snefrid, Svein Samdal, Ragnhild Seip, Dmitry Shorokhov, & T. G. Strand. (1998). The molecular structure, conformation, potential to internal rotation and force field of 2,2,2-trifluoroacetamide as studied by gas electron diffraction and quantum chemical calculations. Journal of Molecular Structure. 445(1-3). 229–242. 16 indexed citations

19.

Belyakov, Alexander V., et al.. (1998). A computational study of the molecular structures, conformational preferences and anomeric effects in mono- and bisaminophosphanes. Journal of Molecular Structure. 445(1-3). 303–309. 16 indexed citations

20.

Haaland, Arne, et al.. (1998). Molecular structure of monomeric scandium trichloride by gas electron diffraction and density functional theory calculations on ScCl3 and Sc2Cl6 †. Journal of the Chemical Society Dalton Transactions. 2787–2792. 11 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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