O. Visser

777 total citations
7 papers, 602 citations indexed

About

O. Visser is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, O. Visser has authored 7 papers receiving a total of 602 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Atomic and Molecular Physics, and Optics, 2 papers in Physical and Theoretical Chemistry and 2 papers in Materials Chemistry. Recurrent topics in O. Visser's work include Advanced Chemical Physics Studies (5 papers), Atomic and Molecular Physics (4 papers) and Crystal Structures and Properties (1 paper). O. Visser is often cited by papers focused on Advanced Chemical Physics Studies (5 papers), Atomic and Molecular Physics (4 papers) and Crystal Structures and Properties (1 paper). O. Visser collaborates with scholars based in Netherlands and Romania. O. Visser's co-authors include W. C. Nieuwpoort, P. J. C. Aerts, Lucas Visscher, Dermot Hegarty, Wybren Jan Buma, Mark A. J. Koenis and Valentin Paul Nicu and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Computer Physics Communications.

In The Last Decade

O. Visser

7 papers receiving 575 citations

Peers

Countries citing papers authored by O. Visser

Since Specialization

Citations

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

Fields of papers citing papers by O. Visser

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of O. Visser

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

All Works

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7 of 7 papers shown

#	Work	Indexed citations
1	GUI Implementation of VCDtools, A Program to Analyze Computed Vibrational Circular Dichroism Spectra 2019 ·Journal of Chemical Information and Modeling ·Mark A. J. Koenis, O. Visser, Lucas Visscher, Wybren Jan Buma, Valentin Paul Nicu	12
2	Relativistic quantum chemistry: the MOLFDIR program package 1994 ·Computer Physics Communications ·Lucas Visscher, O. Visser, P. J. C. Aerts, (unknown), W. C. Nieuwpoort	271
3	Molecular open shell configuration interaction calculations using the Dirac–Coulomb Hamiltonian: The f 6-manifold of an embedded EuO9−6 cluster 1992 ·The Journal of Chemical Physics ·O. Visser, Lucas Visscher, P. J. C. Aerts, W. C. Nieuwpoort	103
4	Relativity in quantum chemistry with applications to group IV hydrides and EuO69 1992 ·Data Archiving and Networked Services (DANS) ·O. Visser	1
5	Relativistic all-electron molecular Hartree-Fock-Dirac-(Breit) calculations on CH4, SiH4, GeH4, SnH4, PbH4 1992 ·Theoretical Chemistry Accounts ·O. Visser, Lucas Visscher, P. J. C. Aerts, W. C. Nieuwpoort	63
6	Kinetic balance in contracted basis sets for relativistic calculations 1991 ·International Journal of Quantum Chemistry ·Lucas Visscher, P. J. C. Aerts, O. Visser, W. C. Nieuwpoort	66
7	The use of gaussian nuclear charge distributions for the calculation of relativistic electronic wavefunctions using basis set expansions 1987 ·Chemical Physics Letters ·O. Visser, P. J. C. Aerts, Dermot Hegarty, W. C. Nieuwpoort	86

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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