Dmitrij Rappoport

5.8k total citations · 1 hit paper
49 papers, 3.2k citations indexed

About

Dmitrij Rappoport is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Molecular Biology. According to data from OpenAlex, Dmitrij Rappoport has authored 49 papers receiving a total of 3.2k indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Atomic and Molecular Physics, and Optics, 21 papers in Materials Chemistry and 16 papers in Molecular Biology. Recurrent topics in Dmitrij Rappoport's work include Spectroscopy and Quantum Chemical Studies (12 papers), Molecular Junctions and Nanostructures (11 papers) and Advanced Chemical Physics Studies (9 papers). Dmitrij Rappoport is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (12 papers), Molecular Junctions and Nanostructures (11 papers) and Advanced Chemical Physics Studies (9 papers). Dmitrij Rappoport collaborates with scholars based in United States, Germany and Poland. Dmitrij Rappoport's co-authors include Filipp Furche, Alán Aspuru‐Guzik, Arnim Hellweg, Semion K. Saikin, Dmitry Yu. Zubarev, George M. Whitesides, Mostafa Baghbanzadeh, Cooper J. Galvin, Carleen M. Bowers and Roberto Olivares‐Amaya and has published in prestigious journals such as Journal of the American Chemical Society, Nucleic Acids Research and Angewandte Chemie International Edition.

In The Last Decade

Dmitrij Rappoport

46 papers receiving 3.2k 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.

Property-optimized Gaussian basis sets for molecular response calculations

2010 1.6k citations Dmitrij Rappoport, Filipp Furche The Journal of Chemical Physics profile →

Peers

Countries citing papers authored by Dmitrij Rappoport

Since Specialization

Citations

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

Fields of papers citing papers by Dmitrij Rappoport

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Dmitrij Rappoport

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

#	Work	Indexed citations
1	Mechanism of the Non‐Kasha Fluorescence in Pyrene 2025 ·Journal of Computational Chemistry ·(unknown), Robin Grotjahn, (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), Dmitrij Rappoport, Filipp Furche	0
2	Optical study of Te₈ ring clusters: comparison with density functional theory and a step towards materials design using nanoporous zeolite space 2024 ·Nanoscale ·Vladimir Poborchii, Dmitrij Rappoport	0
3	Natural determinant reference functional theory 2024 ·The Journal of Chemical Physics ·Jason M. Yu, (unknown), (unknown), Dmitrij Rappoport, Filipp Furche	0
4	Reaction Networks Resemble Low-Dimensional Regular Lattices 2024 ·Journal of Chemical Theory and Computation ·(unknown), Dmitrij Rappoport	1
5	A DFT perspective on organometallic lanthanide chemistry 2023 ·Dalton Transactions ·(unknown), Robin Grotjahn, Dmitrij Rappoport, Filipp Furche	17
6	Libkrylov: A modular open‐source software library for extremely large on‐the‐fly matrix computations 2023 ·Journal of Computational Chemistry ·Dmitrij Rappoport, (unknown), (unknown), (unknown), (unknown), (unknown), Filipp Furche	1
7	Solid-State End-On to Side-On Isomerization of (N═N)^2– in {[(R₂N)₃Nd]₂N₂}^2– (R = SiMe₃) Connects In Situ Ln^III(NR₂)₃/K and Isolated [Ln^II(NR₂)₃]^1– Dinitrogen Reduction 2022 ·Journal of the American Chemical Society ·(unknown), Dmitrij Rappoport, Joseph W. Ziller, Roger E. Cramer, Filipp Furche, William J. Evans	13
8	Charge Transport through Self‐Assembled Monolayers of Monoterpenoids 2019 ·Angewandte Chemie ·Brian J. Cafferty, Yuan Li, Mostafa Baghbanzadeh, Dmitrij Rappoport, M. Hassan Beyzavi, George M. Whitesides	2
9	Charge Transport through Self‐Assembled Monolayers of Monoterpenoids 2019 ·Angewandte Chemie International Edition ·Brian J. Cafferty, Yuan Li, Mostafa Baghbanzadeh, Dmitrij Rappoport, M. Hassan Beyzavi, George M. Whitesides	11
10	Quadratic Response Properties from TDDFT: Trials and Tribulations 2017 ·Journal of Chemical Theory and Computation ·Shane M. Parker, Dmitrij Rappoport, Filipp Furche	59
11	Charge Tunneling along Short Oligoglycine Chains 2015 ·Angewandte Chemie International Edition ·Mostafa Baghbanzadeh, Carleen M. Bowers, Dmitrij Rappoport, Tomasz Żaba, Mathieu Gonidec, Mohammad H. Al‐Sayah, Piotr Cyganik, Alán Aspuru‐Guzik, George M. Whitesides	43
12	Uncertainty of Prebiotic Scenarios: The Case of the Non-Enzymatic Reverse Tricarboxylic Acid Cycle 2015 ·Scientific Reports ·Dmitry Yu. Zubarev, Dmitrij Rappoport, Alán Aspuru‐Guzik	43
13	Quantum Chemical Approach to Estimating the Thermodynamics of Metabolic Reactions 2014 ·Scientific Reports ·Adrián Jinich, Dmitrij Rappoport, Ian Dunn, Benjamín Sánchez-Lengeling, Roberto Olivares‐Amaya, Εlad Noor, Arren Bar‐Even, Alán Aspuru‐Guzik	30
14	State-by-State Investigation of Destructive Interference in Resonance Raman Spectra of Neutral Tyrosine and the Tyrosinate Anion with the Simplified Sum-over-States Approach 2014 ·The Journal of Physical Chemistry A ·(unknown), Semion K. Saikin, Erik D. Emmons, Dmitrij Rappoport, Alán Aspuru‐Guzik	8
15	The Binding of Benzoarylsulfonamide Ligands to Human Carbonic Anhydrase is Insensitive to Formal Fluorination of the Ligand 2013 ·Angewandte Chemie International Edition ·Matthew R. Lockett, Heiko Lange, Benjamin Breiten, A. Héroux, Woody Sherman, Dmitrij Rappoport, (unknown), (unknown), George M. Whitesides	41
16	Electronic transition moments of 6-methyl isoxanthopterin--a fluorescent analogue of the nucleic acid base guanine 2012 ·Nucleic Acids Research ·Julia R. Widom, Dmitrij Rappoport, Alejandro Perdomo‐Ortiz, Helge Abildhauge Thomsen, Neil P. Johnson, Peter H. von Hippel, Alán Aspuru‐Guzik, Andrew H. Marcus	7
17	Basis‐Set Quality and Basis‐Set Bias in Molecular Property Calculations 2011 ·ChemPhysChem ·Dmitrij Rappoport	9
18	On the chemical bonding effects in the Raman response: Benzenethiol adsorbed on silver clusters 2009 ·Physical Chemistry Chemical Physics ·Semion K. Saikin, Roberto Olivares‐Amaya, Dmitrij Rappoport, M. Stopa, Alán Aspuru‐Guzik	86
19	Structure of endohedral fullerene Eu@C74 2009 ·Physical Chemistry Chemical Physics ·Dmitrij Rappoport, Filipp Furche	13
20	Synthesis and Stereochemical Properties of Chiral Square Complexes of Iron(II) 2004 ·Chemistry - A European Journal ·Thomas Bark, Alexander von Zelewsky, Dmitrij Rappoport, Markus Neuburger, Silvia Schaffner, Jérôme Lacour, Jonathan J. Jodry	29

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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