G. te Velde

17.8k citations

17 papers · 16.2k indexed · 6 hit papers · h-index 13

Impact in

Inorganic Chemistry top 0.1%
- Synthesis and characterization of novel inorganic/organometallic compounds
Physical and Theoretical Chemistry top 0.1%
- Crystallography and molecular interactions

Papers in

Atomic and Molecular Physics, and Optics 12
- Advanced Chemical Physics Studies 11
- Spectroscopy and Quantum Chemical Studies 2
- Surface and Thin Film Phenomena 2
- Force Microscopy Techniques and Applications 1
Physical and Theoretical Chemistry 3
- Advanced Physical and Chemical Molecular Interactions 2

Co-authors: Evert Jan Baerends J. G. Snijders Célia Fonseca Guerra S. J. A. van Gisbergen F. Matthias Bickelhaupt Tom Ziegler E. J. Baerends P. M. Boerrigter
Journals: Theoretical Chemistry Accounts (2 papers)Journal of Physics B Atomic Molecular and Optical Physics (2 papers)Canadian Journal of Chemistry (1 paper)SIAM Journal on Numerical Analysis (1 paper)Nuclear Physics A (1 paper)
Partner nations: Netherlands Italy China

In The Last Decade

G. te Velde

17 papers receiving 16.0k citations

Hit Papers

6 papers align trajectories log scale

Chemistry with ADF 2001 · 8.9k citations

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if any of the following hold:

it has ≥500 total citations;
it reaches ≥1.5× the top-1% citation threshold for papers in the same subfield and year (the threshold is the minimum needed to enter the top 1%, not the average within it);
it reaches the top citation threshold in at least one of its specific research topics.

2001 Journal of Computational Chemistry
1998 Theoretical Chemistry Accounts
1998 Theoretical Chemistry Accounts
1992 Journal of Computational Physics
1991 Physical review. B, Condensed matter
1988 International Journal of Quantum Chemistry

Peers

Countries citing papers authored by G. te Velde

Since Specialization

Citations

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

Fields of papers citing papers by G. te Velde

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 24 scholars most cited alongside G. te Velde, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with G. te Velde Line = papers co-authored together G. te Velde links everyone, so they are left out of the graph.

All Works

Sort: Min cites: Since: Top N: Style:

17 of 17 papers shown

#	Work
1	Chemistry with ADF Journal of Computational Chemistry ·G. te Velde, F. Matthias Bickelhaupt, Evert Jan Baerends, Célia Fonseca Guerra, S. J. A. van Gisbergen, J. G. Snijders, Tom Ziegler Hit paper breakdown →	2001	8941
2	Towards an order- N DFT method Theoretical Chemistry Accounts ·Célia Fonseca Guerra, J. G. Snijders, G. te Velde, Evert Jan Baerends Hit paper breakdown →	1998	2545
3	Towards an order- Theoretical Chemistry Accounts ·Célia Fonseca Guerra, J. G. Snijders, G. te Velde, E. J. Baerends Hit paper breakdown →	1998	1428
4	Basis Set Effects in Density Functional Calculations on the Metal−Ligand and Metal−Metal Bonds of Cr(CO)₅−CO and (CO)₅Mn−Mn(CO)₅ The Journal of Physical Chemistry ·Angela Rosa, G. Sala, E. J. Baerends, J. G. Snijders, G. te Velde	1996	115
5	Analysis of the polarizability and optical properties of Journal of Physics B Atomic Molecular and Optical Physics ·Erik Westin, Arne Rosén, G. te Velde, Evert Jan Baerends	1996	32
6	Charge density study with the Maximum Entropy Method on model data of silicon. A search for non-nuclear attractors Canadian Journal of Chemistry ·Benno Merkle, W. J. Briels, David A. Fell, G. te Velde, E. J. Baerends	1996	9
7	A study on the Si(111)-√3 × √3-Ag system II. Interaction between substrate and adsorbate Surface Science ·Eric Kirchner, E. J. Baerends, G. te Velde, Elias Vlieg	1995	11
8	All-electron Dirac-Fock-Slater SCF calculations for electronic and geometric structures of the Hg₂and Hg₃molecules Journal of Physics B Atomic Molecular and Optical Physics ·Seebacher, W.-D. Sepp, D. Kolb, Β. Fricke, E. J. Baerends, G. te Velde	1995	44
9	The effect of density-gradient corrections for a molecule-surface potential energy surface. Slab calculations on Cu(100)c(2x2)-CO Chemical Physics Letters ·P. H. T. Philipsen, G. te Velde, E. J. Baerends	1994	73
10	Slab versus cluster approach for chemisorption studies. CO on Cu (100) Chemical Physics ·G. te Velde, Evert Jan Baerends	1993	74
11	Numerical integration for polyatomic systems Journal of Computational Physics ·G. te Velde, Evert Jan Baerends Hit paper breakdown →	1992	1704
12	Precise density-functional method for periodic structures Physical review. B, Condensed matter ·G. te Velde, E. J. Baerends Hit paper breakdown →	1991	437
13	Symmetric Numerical Integration Formulas for Regular Polygons SIAM Journal on Numerical Analysis ·Marcel Nooijen, G. te Velde, Evert Jan Baerends	1990	9
14	Numerical integration and other methodological aspects of bandstructure calculations G. te Velde, Mehmet BİLİM	1990	11
15	Analytic quadratic integration over the two-dimensional Brillouin zone Journal of Physics C Solid State Physics ·G. Wiesenekker, G. te Velde, Evert Jan Baerends	1988	59
16	Three‐dimensional numerical integration for electronic structure calculations International Journal of Quantum Chemistry ·P. M. Boerrigter, G. te Velde, Emiliano Castagna Hit paper breakdown →	1988	699
17	Spectroscopy of even Sn nuclei and generalized-seniority breaking Nuclear Physics A ·G. Bonsignori, Marco Savoia, K. Allaart, David Scott Sigler, G. te Velde	1985	47

About G. te Velde

G. te Velde is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry, Inorganic Chemistry, Spectroscopy and Geometry and Topology, having authored 17 papers that have together received 16.2k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (11 papers), Spectroscopy and Quantum Chemical Studies (2 papers), Chemical and Physical Properties of Materials (2 papers), nanoparticles nucleation surface interactions (2 papers), Advanced Physical and Chemical Molecular Interactions (2 papers), Advanced NMR Techniques and Applications (2 papers), Surface and Thin Film Phenomena (2 papers) and Force Microscopy Techniques and Applications (1 paper). The work is most often cited by research in Inorganic Chemistry (5.3k citations), Physical and Theoretical Chemistry (2.5k citations), Organic Chemistry (5.7k citations), Electronic, Optical and Magnetic Materials (2.8k citations) and Process Chemistry and Technology (423 citations). G. te Velde has collaborated with scholars based in Netherlands, Italy and China. Frequent co-authors include Evert Jan Baerends, J. G. Snijders, Célia Fonseca Guerra, S. J. A. van Gisbergen, F. Matthias Bickelhaupt, Tom Ziegler, E. J. Baerends, P. M. Boerrigter, P. H. T. Philipsen and Angela Rosa. Their work appears in journals such as Theoretical Chemistry Accounts, Journal of Physics B Atomic Molecular and Optical Physics, Canadian Journal of Chemistry, SIAM Journal on Numerical Analysis and Nuclear Physics A.

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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