Daniel R. Nascimento

938 total citations
23 papers, 569 citations indexed

About

Daniel R. Nascimento is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, Daniel R. Nascimento has authored 23 papers receiving a total of 569 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 11 papers in Physical and Theoretical Chemistry and 7 papers in Materials Chemistry. Recurrent topics in Daniel R. Nascimento's work include Advanced Chemical Physics Studies (13 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Photochemistry and Electron Transfer Studies (11 papers). Daniel R. Nascimento is often cited by papers focused on Advanced Chemical Physics Studies (13 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Photochemistry and Electron Transfer Studies (11 papers). Daniel R. Nascimento collaborates with scholars based in United States, Italy and Sweden. Daniel R. Nascimento's co-authors include A. Eugene DePrince, Niranjan Govind, Xiaosong Li, David B. Williams‐Young, Shaul Mukamel, Munira Khalil, Alessio Petrone, Chad E. Hoyer, Feizhi Ding and Patrick J. Lestrange and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Physical Chemistry Chemical Physics.

In The Last Decade

Daniel R. Nascimento

22 papers receiving 566 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Daniel R. Nascimento United States	13	425	127	119	108	96	23	569
Patrick J. Lestrange United States	10	417 1.0×	152 1.2×	123 1.0×	141 1.3×	107 1.1×	12	603
Freddy Fernandes Guimarães Brazil	14	298 0.7×	161 1.3×	87 0.7×	88 0.8×	124 1.3×	41	575
Joseph M. Kasper United States	13	294 0.7×	150 1.2×	90 0.8×	78 0.7×	69 0.7×	20	501
Andrew Attar United States	11	387 0.9×	84 0.7×	187 1.6×	101 0.9×	85 0.9×	12	531
Bo Peng United States	18	524 1.2×	201 1.6×	84 0.7×	61 0.6×	67 0.7×	55	847
Rafael C. Couto Sweden	14	324 0.8×	95 0.7×	119 1.0×	65 0.6×	193 2.0×	24	476
Jason D. Biggs United States	16	526 1.2×	84 0.7×	158 1.3×	91 0.8×	168 1.8×	25	717
Torin F. Stetina United States	11	282 0.7×	70 0.6×	93 0.8×	65 0.6×	45 0.5×	16	398
Thomas Fransson Sweden	15	573 1.3×	219 1.7×	119 1.0×	166 1.5×	229 2.4×	30	841
Fábris Kossoski France	16	490 1.2×	117 0.9×	141 1.2×	162 1.5×	52 0.5×	43	645

Countries citing papers authored by Daniel R. Nascimento

Since Specialization

Citations

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

Fields of papers citing papers by Daniel R. Nascimento

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Daniel R. Nascimento

This figure shows the co-authorship network connecting the top 25 collaborators of Daniel R. Nascimento. A scholar is included among the top collaborators of Daniel R. Nascimento 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 R. Nascimento. Daniel R. Nascimento 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

Govind, Niranjan, et al.. (2025). Fast simulation of soft x-ray near-edge spectra using a relativistic state-interaction approach: Application to closed-shell transition metal complexes. The Journal of Chemical Physics. 163(9).

Larsen, Christopher B., Kathryn Ledbetter, Daniel R. Nascimento, et al.. (2024). Metal–Ligand Covalency in the Valence Excited States of Metal Dithiolenes Revealed by S 1s3p Resonant Inelastic X-ray Scattering. Journal of the American Chemical Society. 3 indexed citations

Nascimento, Daniel R., et al.. (2024). The role of the coupling matrix elements in time-dependent density functional theory on the simulation of core-level spectra of transition metal complexes. Electronic Structure. 6(1). 15014–15014. 3 indexed citations

Nascimento, Daniel R. & Niranjan Govind. (2022). Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods. Physical Chemistry Chemical Physics. 24(24). 14680–14691. 22 indexed citations

Nascimento, Daniel R., et al.. (2021). Resonant Inelastic X-ray Scattering Calculations of Transition Metal Complexes Within a Simplified Time-Dependent Density Functional Theory Framework. Journal of Chemical Theory and Computation. 17(5). 3031–3038. 21 indexed citations

Gu, Bing, Stefano M. Cavaletto, Daniel R. Nascimento, et al.. (2021). Manipulating valence and core electronic excitations of a transition-metal complex using UV/Vis and X-ray cavities. Chemical Science. 12(23). 8088–8095. 11 indexed citations

Biasin, Elisa, Daniel R. Nascimento, Baxter Abraham, et al.. (2021). Revealing the bonding of solvated Ru complexes with valence-to-core resonant inelastic X-ray scattering. Chemical Science. 12(10). 3713–3725. 26 indexed citations

Cavaletto, Stefano M., Daniel R. Nascimento, Yu Zhang, Niranjan Govind, & Shaul Mukamel. (2021). Resonant Stimulated X-ray Raman Spectroscopy of Mixed-Valence Manganese Complexes. The Journal of Physical Chemistry Letters. 12(25). 5925–5931. 6 indexed citations

Segatta, Francesco, Daniel R. Nascimento, Davide Presti, et al.. (2021). In Silico Ultrafast Nonlinear Spectroscopy Meets Experiments: The Case of Perylene Bisimide Dye. Journal of Chemical Theory and Computation. 17(11). 7134–7145. 10 indexed citations

10.

Segatta, Francesco, Artur Nenov, Daniel R. Nascimento, et al.. (2021). iSPECTRON: A simulation interface for linear and nonlinear spectra with ab‐initio quantum chemistry software. Journal of Computational Chemistry. 42(9). 644–659. 17 indexed citations

11.

Schriber, Jeffrey B., Daniel R. Nascimento, Alexios Koutsoukas, et al.. (2021). CLIFF: A component-based, machine-learned, intermolecular force field. The Journal of Chemical Physics. 154(18). 184110–184110. 27 indexed citations

12.

Nascimento, Daniel R., et al.. (2021). Short Iterative Lanczos Integration in Time-Dependent Equation-of-Motion Coupled-Cluster Theory. The Journal of Physical Chemistry A. 125(24). 5438–5447. 12 indexed citations

13.

Nascimento, Daniel R., Yu Zhang, Uwe Bergmann, & Niranjan Govind. (2020). Near-Edge X-ray Absorption Fine Structure Spectroscopy of Heteroatomic Core-Hole States as a Probe for Nearly Indistinguishable Chemical Environments. The Journal of Physical Chemistry Letters. 11(2). 556–561. 10 indexed citations

14.

March, Anne Marie, Gilles Doumy, Amity Andersen, et al.. (2019). Elucidation of the photoaquation reaction mechanism in ferrous hexacyanide using synchrotron x-rays with sub-pulse-duration sensitivity. The Journal of Chemical Physics. 151(14). 144306–144306. 23 indexed citations

15.

Nascimento, Daniel R. & A. Eugene DePrince. (2019). A general time-domain formulation of equation-of-motion coupled-cluster theory for linear spectroscopy. The Journal of Chemical Physics. 151(20). 204107–204107. 30 indexed citations

16.

Williams‐Young, David B., Alessio Petrone, Shichao Sun, et al.. (2019). The Chronus Quantum software package. Wiley Interdisciplinary Reviews Computational Molecular Science. 10(2). 87 indexed citations

17.

Nascimento, Daniel R. & A. Eugene DePrince. (2018). Spatial and Spin Symmetry Breaking in Semidefinite-Programming-Based Hartree–Fock Theory. Journal of Chemical Theory and Computation. 14(5). 2418–2426. 2 indexed citations

18.

Nascimento, Daniel R. & A. Eugene DePrince. (2017). Simulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster Theory. The Journal of Physical Chemistry Letters. 8(13). 2951–2957. 84 indexed citations

19.

Nascimento, Daniel R. & A. Eugene DePrince. (2016). Linear Absorption Spectra from Explicitly Time-Dependent Equation-of-Motion Coupled-Cluster Theory. Journal of Chemical Theory and Computation. 12(12). 5834–5840. 79 indexed citations

20.

Nascimento, Daniel R. & A. Eugene DePrince. (2015). Modeling molecule-plasmon interactions using quantized radiation fields within time-dependent electronic structure theory. The Journal of Chemical Physics. 143(21). 214104–214104. 21 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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