Lucas Visscher

12.3k total citations · 1 hit paper
194 papers, 9.3k citations indexed

About

Lucas Visscher is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Inorganic Chemistry. According to data from OpenAlex, Lucas Visscher has authored 194 papers receiving a total of 9.3k indexed citations (citations by other indexed papers that have themselves been cited), including 157 papers in Atomic and Molecular Physics, and Optics, 52 papers in Spectroscopy and 49 papers in Inorganic Chemistry. Recurrent topics in Lucas Visscher's work include Advanced Chemical Physics Studies (130 papers), Spectroscopy and Quantum Chemical Studies (50 papers) and Atomic and Molecular Physics (35 papers). Lucas Visscher is often cited by papers focused on Advanced Chemical Physics Studies (130 papers), Spectroscopy and Quantum Chemical Studies (50 papers) and Atomic and Molecular Physics (35 papers). Lucas Visscher collaborates with scholars based in Netherlands, France and United States. Lucas Visscher's co-authors include Trond Saue, K G Dyall, Christoph R. Jacob, W. C. Nieuwpoort, André Severo Pereira Gomes, Kenneth G. Dyall, Ivan Infante, A. Förster, Johannes Neugebauer and Timothy J. Lee and has published in prestigious journals such as Journal of the American Chemical Society, Advanced Materials and Angewandte Chemie International Edition.

In The Last Decade

Lucas Visscher

188 papers receiving 9.1k 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.

DIRAC–FOCK ATOMIC ELECTRONIC STRUCTURE CALCULATIONS USING DIFFERENT NUCLEAR CHARGE DISTRIBUTIONS

1997 633 citations Lucas Visscher et al. profile →

Peers

Lucas Visscher

AMPO

SPECT

PTC

Michael Filatov South Korea

Gerald Knizia Germany

Frederick R. Manby United Kingdom

Piotr Piecuch United States

Per‐Olof Widmark Sweden

Martin Schütz Germany

Edward F. Valeev United States

Valera Veryazov Sweden

Mihály Kállay Hungary

Bernd A. Heß Germany

Michael Filatov South Korea

Lucas Visscher

3.9k ×0.6

AMPO

1.5k ×0.6

2.1k ×1.0

1.3k ×0.6

SPECT

1.6k ×1.3

PTC

Citations per year, relative to Lucas Visscher Lucas Visscher (= 1×) peers Michael Filatov

Countries citing papers authored by Lucas Visscher

Since Specialization

Citations

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

Fields of papers citing papers by Lucas Visscher

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Lucas Visscher

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

Yuan, Xiang, et al.. (2025). A Comparison of Relativistic Coupled Cluster and Equation of Motion Coupled Cluster Quadratic Response Theory. The Journal of Physical Chemistry A. 129(50). 11695–11712.

Visscher, Lucas, et al.. (2024). Restricted open-shell time-dependent density functional theory with perturbative spin–orbit coupling. The Journal of Chemical Physics. 161(9). 3 indexed citations

Yuan, Xiang, et al.. (2024). Formulation and Implementation of Frequency-Dependent Linear Response Properties with Relativistic Coupled Cluster Theory for GPU-Accelerated Computer Architectures. Journal of Chemical Theory and Computation. 20(2). 677–694. 8 indexed citations

Dauphin, Alexandre, et al.. (2024). A hybrid quantum algorithm to detect conical intersections. Quantum. 8. 1259–1259. 6 indexed citations

Kinge, Sachin, et al.. (2024). Modeling Heterogeneous Catalysis Using Quantum Computers: An Academic and Industry Perspective. Journal of Chemical Information and Modeling. 65(2). 472–511. 6 indexed citations

Senjean, Bruno, et al.. (2023). Characterization of excited states in time-dependent density functional theory using localized molecular orbitals. The Journal of Chemical Physics. 158(5). 54115–54115. 5 indexed citations

Reek, Joost N. H., et al.. (2022). In Silico Optimization of Charge Separating Dyes for Solar Energy Conversion. ChemSusChem. 15(15). e202200594–e202200594. 4 indexed citations

Senjean, Bruno, et al.. (2021). Orbital transformations to reduce the 1-norm of the electronic structure Hamiltonian for quantum computing applications. Physical Review Research. 3(3). 30 indexed citations

Senjean, Bruno, et al.. (2021). Generalization of Intrinsic Orbitals to Kramers-Paired Quaternion Spinors, Molecular Fragments, and Valence Virtual Spinors. Journal of Chemical Theory and Computation. 17(3). 1337–1354. 27 indexed citations

10.

Koenis, Mark A. J., Valentin Paul Nicu, Lucas Visscher, et al.. (2021). Vibrational circular dichroism studies of exceptionally strong chirality inducers in liquid crystals. Physical Chemistry Chemical Physics. 23(16). 10021–10028. 5 indexed citations

11.

Mascoli, Vincenzo, et al.. (2021). Understanding the Relation between Structural and Spectral Properties of Light-Harvesting Complex II. The Journal of Physical Chemistry A. 125(20). 4313–4322. 14 indexed citations

12.

Förster, A. & Lucas Visscher. (2021). Low-Order Scaling Quasiparticle Self-Consistent GW for Molecules. Frontiers in Chemistry. 9. 736591–736591. 42 indexed citations

13.

Koenis, Mark A. J., et al.. (2020). Vibrational circular dichroism spectroscopy for probing the expression of chirality in mechanically planar chiral rotaxanes. Chemical Science. 11(32). 8469–8475. 21 indexed citations

14.

Koenis, Mark A. J., et al.. (2019). Taming conformational heterogeneity in and with vibrational circular dichroism spectroscopy. Chemical Science. 10(33). 7680–7689. 41 indexed citations

15.

Höfener, Sebastian, André Severo Pereira Gomes, & Lucas Visscher. (2012). Towards an efficient ab-initio description of environment effects: Solvatochromic shifts from coupled-cluster theory embedded in density-functional theory. HAL (Le Centre pour la Communication Scientifique Directe). 1 indexed citations

16.

Tecmer, Paweł, André Severo Pereira Gomes, Ulf Ekström, & Lucas Visscher. (2011). Electronic spectroscopy of UO22+, NUO+ and NUN: an evaluation of time-dependent density functional theory for actinides. Physical Chemistry Chemical Physics. 13(13). 6249–6249. 75 indexed citations

17.

Jacob, Christoph R., Johannes Neugebauer, & Lucas Visscher. (2007). A flexible implementation of frozen‐density embedding for use in multilevel simulations. Journal of Computational Chemistry. 29(6). 1011–1018. 134 indexed citations

18.

Jacob, Christoph R., Johannes Neugebauer, Lasse Jensen, & Lucas Visscher. (2006). Comparison of frozen-density embedding and discrete reaction field solvent models for molecular properties. Physical Chemistry Chemical Physics. 8(20). 2349–2349. 76 indexed citations

19.

Infante, Ivan, et al.. (2006). A QM/MM study on the aqueous solvation of the tetrahydroxouranylate [UO₂(OH)₄]²⁻ complex ion. Journal of Computational Chemistry. 27(11). 1156–1162. 11 indexed citations

20.

Visscher, Lucas, et al.. (2003). Molecular relativistic electric field gradient calculations suggest revision of the value of the nuclear electric quadrupole moment of ¹²⁷ I. Molecular Physics. 101(13). 2115–2124. 32 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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