Daniel G. Kuroda

1.7k total citations
66 papers, 1.4k citations indexed

About

Daniel G. Kuroda is a scholar working on Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering and Spectroscopy. According to data from OpenAlex, Daniel G. Kuroda has authored 66 papers receiving a total of 1.4k indexed citations (citations by other indexed papers that have themselves been cited), including 32 papers in Atomic and Molecular Physics, and Optics, 24 papers in Electrical and Electronic Engineering and 21 papers in Spectroscopy. Recurrent topics in Daniel G. Kuroda's work include Spectroscopy and Quantum Chemical Studies (31 papers), Advanced Battery Materials and Technologies (22 papers) and Advancements in Battery Materials (17 papers). Daniel G. Kuroda is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (31 papers), Advanced Battery Materials and Technologies (22 papers) and Advancements in Battery Materials (17 papers). Daniel G. Kuroda collaborates with scholars based in United States, Colombia and Australia. Daniel G. Kuroda's co-authors include Robin M. Hochstrasser, Yaowen Cui, Revati Kumar, Xiaobing Chen, Valeria D. Kleiman, Lev Chuntonov, Zhonghua Peng, Ryan Jorn, C.P. Singh and Prabhat K. Singh and has published in prestigious journals such as Science, Journal of the American Chemical Society and Angewandte Chemie International Edition.

In The Last Decade

Daniel G. Kuroda

63 papers receiving 1.4k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Daniel G. Kuroda United States 24 490 490 289 265 231 66 1.4k
Staffan Schantz Sweden 25 99 0.2× 675 1.4× 200 0.7× 769 2.9× 592 2.6× 52 2.0k
Masashi Yamamoto Japan 20 81 0.2× 606 1.2× 295 1.0× 757 2.9× 273 1.2× 117 1.8k
Pradip Kr. Ghorai India 20 197 0.4× 141 0.3× 135 0.5× 317 1.2× 103 0.4× 51 1.0k
Jean‐Philippe Belieres United States 14 55 0.1× 441 0.9× 1.3k 4.5× 291 1.1× 73 0.3× 19 1.7k
Marco Campetella Italy 19 318 0.6× 175 0.4× 499 1.7× 247 0.9× 104 0.5× 48 1.1k
Andrey I. Frolov Germany 16 186 0.4× 222 0.5× 174 0.6× 245 0.9× 66 0.3× 22 992
Jeevapani J. Hettige United States 14 78 0.2× 181 0.4× 1.0k 3.6× 288 1.1× 50 0.2× 22 1.3k
Chiara H. Giammanco United States 13 392 0.8× 57 0.1× 227 0.8× 112 0.4× 141 0.6× 14 698
Pilar Ce�a Spain 27 495 1.0× 1.2k 2.4× 250 0.9× 589 2.2× 71 0.3× 139 2.5k
Anirban Mondal India 20 209 0.4× 1.3k 2.7× 366 1.3× 872 3.3× 43 0.2× 80 1.9k

Countries citing papers authored by Daniel G. Kuroda

Since Specialization
Citations

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

Fields of papers citing papers by Daniel G. Kuroda

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Daniel G. Kuroda. 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 Daniel G. Kuroda. The network helps show where Daniel G. Kuroda may publish in the future.

Co-authorship network of co-authors of Daniel G. Kuroda

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

All Works

20 of 20 papers shown
1.
Wang, Lu, et al.. (2025). Quantum Mechanical Behavior of Hydrogen Bonds Enables Supramolecular Structure in a Weak Acid–Base Monoprotic Complex. Journal of the American Chemical Society. 147(16). 13251–13257. 2 indexed citations
2.
Warmuth, Ralf, et al.. (2025). pKa Matching Enables Quantum Proton Delocalization in Acid-1-Methylimidazole Binary Mixtures. Journal of Chemical Information and Modeling. 65(2). 798–810. 1 indexed citations
3.
Galindo, Johan F., et al.. (2025). Unraveling the Heterogeneous but Ordered Microstructure of the Nonionic Deep Eutectic Solvent Formed by Lauric Acid and N-Methylacetamide. The Journal of Physical Chemistry B. 129(23). 5769–5778. 1 indexed citations
4.
5.
Kuroda, Daniel G., et al.. (2025). Atomistic Insights into Lithium–Glyme Solvate Ionic Liquids: Effects of Chain Length and Anion Coordination. The Journal of Physical Chemistry B. 129(39). 10072–10083.
6.
7.
Galindo, Johan F., et al.. (2023). Infrared Spectroscopy of Liquid Solutions as a Benchmarking Tool of Semiempirical QM Methods: The Case of GFN2-xTB. The Journal of Physical Chemistry B. 127(37). 7955–7963. 4 indexed citations
8.
Kuroda, Daniel G., et al.. (2023). A new method based on pseudo-Zernike polynomials to analyze and extract dynamical and spectral information from the 2DIR spectra. The Journal of Chemical Physics. 159(3). 2 indexed citations
9.
Wang, Lu, et al.. (2022). Quantum mechanical effects in acid–base chemistry. Chemical Science. 13(23). 6998–7006. 15 indexed citations
10.
Chen, Xiaobing, et al.. (2021). Elucidating the mechanism behind the infrared spectral features and dynamics observed in the carbonyl stretch region of organic carbonates interacting with lithium ions. The Journal of Chemical Physics. 154(23). 234504–234504. 11 indexed citations
11.
Ma, Jianbo, et al.. (2020). Proving and Probing the Presence of the Elusive C−H⋅⋅⋅O Hydrogen Bond in Liquid Solutions at Room Temperature. Angewandte Chemie International Edition. 59(39). 17012–17017. 19 indexed citations
12.
Gobeze, Habtom B., et al.. (2020). Bottom-Up Approach to Assess the Molecular Structure of Aqueous Poly(N-Isopropylacrylamide) at Room Temperature via Infrared Spectroscopy. The Journal of Physical Chemistry B. 124(51). 11699–11710. 11 indexed citations
13.
Cui, Yaowen & Daniel G. Kuroda. (2018). Evidence of Molecular Heterogeneities in Amide-Based Deep Eutectic Solvents. The Journal of Physical Chemistry A. 122(5). 1185–1193. 49 indexed citations
14.
Cui, Yaowen, Mei‐Chun Li, Qinglin Wu, John A. Pojman, & Daniel G. Kuroda. (2017). Synthesis-Free Phase-Selective Gelator for Oil-Spill Remediation. ACS Applied Materials & Interfaces. 9(39). 33549–33553. 41 indexed citations
15.
Rupnik, K., et al.. (2016). Determining the Energetics of the Hydrogen Bond through FTIR: A Hands-On Physical Chemistry Lab Experiment. Journal of Chemical Education. 93(6). 1124–1129. 49 indexed citations
16.
Chuntonov, Lev, Revati Kumar, & Daniel G. Kuroda. (2014). Non-linear infrared spectroscopy of the water bending mode: direct experimental evidence of hydration shell reorganization?. Physical Chemistry Chemical Physics. 16(26). 13172–13181. 50 indexed citations
17.
Kuroda, Daniel G., Joseph D. Bauman, J. Reddy Challa, et al.. (2013). Snapshot of the equilibrium dynamics of a drug bound to HIV-1 reverse transcriptase. Nature Chemistry. 5(3). 174–181. 87 indexed citations
18.
Kuroda, Daniel G. & Robin M. Hochstrasser. (2012). Dynamic structures of aqueous oxalate and the effects of counterions seen by 2D IR. Physical Chemistry Chemical Physics. 14(18). 6219–6219. 36 indexed citations
19.
Kuroda, Daniel G., Prabhat K. Singh, & Robin M. Hochstrasser. (2012). Differential Hydration of Tricyanomethanide Observed by Time Resolved Vibrational Spectroscopy. The Journal of Physical Chemistry B. 117(16). 4354–4364. 24 indexed citations
20.
Kuroda, Daniel G., C.P. Singh, Zhonghua Peng, & Valeria D. Kleiman. (2011). Exploring the role of phase modulation on photoluminescence yield. Faraday Discussions. 153. 61–61. 1 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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