Steven Vancoillie

4.1k total citations
21 papers, 1.3k citations indexed

About

Steven Vancoillie is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, Steven Vancoillie has authored 21 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Materials Chemistry, 9 papers in Atomic and Molecular Physics, and Optics and 7 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Steven Vancoillie's work include Advanced Chemical Physics Studies (8 papers), Magnetism in coordination complexes (7 papers) and Spectroscopy and Quantum Chemical Studies (4 papers). Steven Vancoillie is often cited by papers focused on Advanced Chemical Physics Studies (8 papers), Magnetism in coordination complexes (7 papers) and Spectroscopy and Quantum Chemical Studies (4 papers). Steven Vancoillie collaborates with scholars based in Belgium, Sweden and Greece. Steven Vancoillie's co-authors include Kristine Pierloot, Hailiang Zhao, Per‐Åke Malmqvist, Mariusz Radoń, Quan Manh Phung, Abdul Rehaman Moughal Shahi, Luis Serrano‐Andrés, Laura Gagliardi, Vicenta Saurí and Marc Hendrickx and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry C.

In The Last Decade

Steven Vancoillie

21 papers receiving 1.3k citations

Peers

Steven Vancoillie

AMPO

EOMM

PTC

Kantharuban Sivalingam Germany

Dmitry Ganyushin Germany

Nadia Ben Amor France

Irina Novozhilova United States

Markéta Munzarová Czechia

O. Castell Spain

Rebecca K. Carlson United States

Kazuo Toyota Japan

Abdul Rehaman Moughal Shahi United States

Theo Woike Germany

Kantharuban Sivalingam Germany

Steven Vancoillie

472 ×0.8

456 ×0.9

AMPO

473 ×1.0

EOMM

259 ×0.7

132 ×0.7

PTC

Citations per year, relative to Steven Vancoillie Steven Vancoillie (= 1×) peers Kantharuban Sivalingam

Countries citing papers authored by Steven Vancoillie

Since Specialization

Citations

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

Fields of papers citing papers by Steven Vancoillie

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Steven Vancoillie

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

Vancoillie, Steven, Per‐Åke Malmqvist, & Valera Veryazov. (2016). Potential Energy Surface of the Chromium Dimer Re-re-revisited with Multiconfigurational Perturbation Theory. Journal of Chemical Theory and Computation. 12(4). 1647–1655. 44 indexed citations

Delcey, Mickaël G., Kristine Pierloot, Quan Manh Phung, et al.. (2014). Accurate calculations of geometries and singlet–triplet energy differences for active-site models of [NiFe] hydrogenase. Physical Chemistry Chemical Physics. 16(17). 7927–7938. 59 indexed citations

Phung, Quan Manh, Steven Vancoillie, & Kristine Pierloot. (2014). Theoretical Study of the Dissociation Energy of First-Row Metallocenium Ions. Journal of Chemical Theory and Computation. 10(9). 3681–3688. 12 indexed citations

Coe, Benjamin J., Aggelos Avramopoulos, Μάνθος Γ. Παπαδόπουλος, et al.. (2013). Theoretical Modelling of Photoswitching of Hyperpolarisabilities in Ruthenium Complexes. Chemistry - A European Journal. 19(47). 15955–15963. 27 indexed citations

Formiga, André Luiz Barboza, Steven Vancoillie, & Kristine Pierloot. (2013). Electronic Spectra ofN-Heterocyclic Pentacyanoferrate(II) Complexes in Different Solvents, Studied by Multiconfigurational Perturbation Theory. Inorganic Chemistry. 52(18). 10653–10663. 22 indexed citations

Phung, Quan Manh, Steven Vancoillie, Geoffrey Pourtois, et al.. (2013). Atomic Layer Deposition of Ruthenium on a Titanium Nitride Surface: A Density Functional Theory Study. The Journal of Physical Chemistry C. 527558921–527558921. 11 indexed citations

Vancoillie, Steven, et al.. (2013). Parallelization of a multiconfigurational perturbation theory. Journal of Computational Chemistry. 34(22). 1937–1948. 32 indexed citations

Phung, Quan Manh, Steven Vancoillie, Annelies Delabie, Geoffrey Pourtois, & Kristine Pierloot. (2012). Ruthenocene and cyclopentadienyl pyrrolyl ruthenium as precursors for ruthenium atomic layer deposition: a comparative study of dissociation enthalpies. Theoretical Chemistry Accounts. 131(7). 7 indexed citations

Phung, Quan Manh, Steven Vancoillie, & Kristine Pierloot. (2012). A Multiconfigurational Perturbation Theory and Density Functional Theory Study on the Heterolytic Dissociation Enthalpy of First-Row Metallocenes. Journal of Chemical Theory and Computation. 8(3). 883–892. 41 indexed citations

10.

Vancoillie, Steven, Marc Hendrickx, Minh Tho Nguyen, et al.. (2012). Fourteen-Electron Ring Model and the Anomalous Magnetic Circular Dichroism of meso-Triarylsubporphyrins. The Journal of Physical Chemistry A. 116(15). 3960–3967. 10 indexed citations

11.

Vancoillie, Steven, Hailiang Zhao, Van Tran, Marc Hendrickx, & Kristine Pierloot. (2011). Multiconfigurational Second-Order Perturbation Theory Restricted Active Space (RASPT2) Studies on Mononuclear First-Row Transition-Metal Systems. Journal of Chemical Theory and Computation. 7(12). 3961–3977. 112 indexed citations

12.

Vancoillie, Steven, Hailiang Zhao, Mariusz Radoń, & Kristine Pierloot. (2010). Performance of CASPT2 and DFT for Relative Spin-State Energetics of Heme Models. Journal of Chemical Theory and Computation. 6(2). 576–582. 144 indexed citations

13.

Saurí, Vicenta, Luis Serrano‐Andrés, Abdul Rehaman Moughal Shahi, et al.. (2010). Multiconfigurational Second-Order Perturbation Theory Restricted Active Space (RASPT2) Method for Electronic Excited States: A Benchmark Study. Journal of Chemical Theory and Computation. 7(1). 153–168. 165 indexed citations

14.

Pierloot, Kristine, Hailiang Zhao, & Steven Vancoillie. (2010). Copper Corroles: the Question of Noninnocence. Inorganic Chemistry. 49(22). 10316–10329. 78 indexed citations

15.

Vancoillie, Steven, Jakub Chalupský, Ulf Ryde, et al.. (2010). Multireference Ab Initio Calculations of g tensors for Trinuclear Copper Clusters in Multicopper Oxidases. The Journal of Physical Chemistry B. 114(22). 7692–7702. 40 indexed citations

16.

Vancoillie, Steven, Lubomı́r Rulı́šek, Frank Neese, & Kristine Pierloot. (2009). Theoretical Description of the Structure and Magnetic Properties of Nitroxide−Cu(II)−Nitroxide Spin Triads by Means of Multiconfigurational Ab Initio Calculations. The Journal of Physical Chemistry A. 113(21). 6149–6157. 56 indexed citations

17.

Pierloot, Kristine & Steven Vancoillie. (2008). Relative energy of the high-(T2g5) and low-(A1g1) spin states of the ferrous complexes [Fe(L)(NHS4)]: CASPT2 versus density functional theory. The Journal of Chemical Physics. 128(3). 34104–34104. 118 indexed citations

18.

Vancoillie, Steven & Kristine Pierloot. (2008). Multiconfigurational g Tensor Calculations as a Probe for the Covalency of the Copper−Ligand Bonds in Copper(II) Complexes: [CuCl₄]^2-, [Cu(NH₃)₄]²⁺, and Plastocyanin. The Journal of Physical Chemistry A. 112(17). 4011–4019. 50 indexed citations

19.

Vancoillie, Steven, Per‐Åke Malmqvist, & Kristine Pierloot. (2007). Calculation of EPR g Tensors for Transition‐Metal Complexes Based on Multiconfigurational Perturbation Theory (CASPT2). ChemPhysChem. 8(12). 1803–1815. 72 indexed citations

20.

Pierloot, Kristine & Steven Vancoillie. (2006). Relative energy of the high-(T2g5) and low-(A1g1) spin states of [Fe(H2O)6]2+, [Fe(NH3)6]2+, and [Fe(bpy)3]2+: CASPT2 versus density functional theory. The Journal of Chemical Physics. 125(12). 165 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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