Kristine Pierloot

10.5k total citations · 2 hit papers
143 papers, 7.1k citations indexed

About

Kristine Pierloot is a scholar working on Materials Chemistry, Inorganic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Kristine Pierloot has authored 143 papers receiving a total of 7.1k indexed citations (citations by other indexed papers that have themselves been cited), including 69 papers in Materials Chemistry, 61 papers in Inorganic Chemistry and 49 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Kristine Pierloot's work include Advanced Chemical Physics Studies (43 papers), Magnetism in coordination complexes (22 papers) and Metal-Catalyzed Oxygenation Mechanisms (19 papers). Kristine Pierloot is often cited by papers focused on Advanced Chemical Physics Studies (43 papers), Magnetism in coordination complexes (22 papers) and Metal-Catalyzed Oxygenation Mechanisms (19 papers). Kristine Pierloot collaborates with scholars based in Belgium, Sweden and United States. Kristine Pierloot's co-authors include Steven Vancoillie, Quan Manh Phung, Mariusz Radoń, Björn O. Roos, L. G. Vanquickenborne, Ulf Ryde, Birgit Dumez, Per‐Olof Widmark, Robert A. Schoonheydt and Bj�rn O. Roos and has published in prestigious journals such as Nature, Chemical Reviews and Journal of the American Chemical Society.

In The Last Decade

Kristine Pierloot

143 papers receiving 7.0k citations

Hit Papers

Density matrix averaged atomic natural orbital (ANO) basi... 1995 2026 2005 2015 1995 2008 100 200 300 400
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.

  1. Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions
    1995 485 citations Kristine Pierloot et al. profile →
  2. The restricted active space followed by second-order perturbation theory method: Theory and application to the study of CuO2 and Cu2O2 systems
    2008 423 citations Per‐Åke Malmqvist, Kristine Pierloot et al. profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Kristine Pierloot Belgium 47 3.2k 2.5k 2.4k 1.5k 1.0k 143 7.1k
Karin Eichkorn Germany 8 2.5k 0.8× 2.4k 1.0× 1.9k 0.8× 1.0k 0.7× 2.8k 2.7× 9 7.5k
Valera Veryazov Sweden 26 3.5k 1.1× 1.8k 0.7× 3.5k 1.4× 2.3k 1.6× 962 0.9× 60 7.8k
Xue‐Bin Wang United States 50 2.4k 0.8× 2.1k 0.8× 3.9k 1.6× 557 0.4× 1.7k 1.6× 307 8.8k
Marcel Swart Spain 49 2.7k 0.8× 2.2k 0.9× 2.1k 0.9× 1.2k 0.8× 3.0k 2.9× 183 7.9k
Michael Bär Germany 10 2.4k 0.8× 2.3k 0.9× 2.4k 1.0× 743 0.5× 2.5k 2.5× 16 8.0k
Per‐Olof Widmark Sweden 25 3.4k 1.1× 2.2k 0.9× 5.1k 2.1× 2.2k 1.5× 1.4k 1.3× 34 9.3k
Michael Filatov South Korea 47 2.1k 0.6× 1.5k 0.6× 3.9k 1.6× 813 0.6× 1.6k 1.6× 182 7.4k
Oliver Treutler Germany 10 3.4k 1.0× 3.4k 1.3× 2.8k 1.2× 1.4k 0.9× 4.1k 3.9× 11 10.5k
Christoph Kölmel Germany 10 2.7k 0.8× 2.4k 0.9× 2.5k 1.1× 787 0.5× 2.8k 2.7× 13 8.7k
Jianmin Tao United States 31 5.0k 1.6× 2.6k 1.0× 5.4k 2.2× 1.7k 1.1× 3.0k 3.0× 91 12.0k

Countries citing papers authored by Kristine Pierloot

Since Specialization
Citations

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

Fields of papers citing papers by Kristine Pierloot

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Kristine Pierloot

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

All Works

20 of 20 papers shown
1.
Pierloot, Kristine, et al.. (2020). Mechanism of the highly effective peptide bond hydrolysis by MOF-808 catalyst under biologically relevant conditions. Physical Chemistry Chemical Physics. 22(43). 25136–25145. 33 indexed citations
2.
Bols, Max L., Hannah M. Rhoda, Benjamin E. R. Snyder, et al.. (2020). Advances in the synthesis, characterisation, and mechanistic understanding of active sites in Fe-zeolites for redox catalysts. Dalton Transactions. 49(42). 14749–14757. 22 indexed citations
3.
Feldt, Milica, Quan Manh Phung, Kristine Pierloot, Ricardo A. Mata, & Jeremy N. Harvey. (2019). Limits of Coupled-Cluster Calculations for Non-Heme Iron Complexes. Journal of Chemical Theory and Computation. 15(2). 922–937. 58 indexed citations
4.
Sheng, Xia, Yolanda Álvarez‐Gallego, Xochitl Dominguez‐Benetton, et al.. (2018). Carbon-supported iron complexes as electrocatalysts for the cogeneration of hydroxylamine and electricity in a NO-H2 fuel cell: A combined electrochemical and density functional theory study. Journal of Power Sources. 390. 249–260. 13 indexed citations
5.
Mihaylov, Tzvetan, Hong Giang T. Ly, Kristine Pierloot, & Tatjana N. Parac‐Vogt. (2016). Molecular Insight from DFT Computations and Kinetic Measurements into the Steric Factors Influencing Peptide Bond Hydrolysis Catalyzed by a Dimeric Zr(IV)-Substituted Keggin Type Polyoxometalate. Inorganic Chemistry. 55(18). 9316–9328. 33 indexed citations
6.
Phung, Quan Manh, Geoffrey Pourtois, Johan Swerts, Kristine Pierloot, & Annelies Delabie. (2015). Atomic Layer Deposition of Ruthenium on Ruthenium Surfaces: A Theoretical Study. The Journal of Physical Chemistry C. 119(12). 6592–6603. 18 indexed citations
7.
Mihaylov, Tzvetan, Tatjana N. Parac‐Vogt, & Kristine Pierloot. (2013). A computational study of the glycylserine hydrolysis at physiological pH: a zwitterionic versus anionic mechanism. Organic & Biomolecular Chemistry. 12(9). 1395–1395. 2 indexed citations
8.
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
9.
Chibotaru, Liviu F., Roland Lindh, Luis Seijo, et al.. (2008). Embedding Fragment ab Initio Model Potentials in CASSCF/CASPT2 Calculations of Doped Solids: Implementation and Applications. Journal of Chemical Theory and Computation. 4(4). 586–594. 48 indexed citations
10.
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
11.
Pacco, Antoine, Tatjana N. Parac‐Vogt, Els Van Besien, et al.. (2005). Lanthanide(III)‐Induced Conversion of 12‐Metallacrown‐4 to 5‐Metallacrown‐5 Complexes in Solution. European Journal of Inorganic Chemistry. 2005(16). 3303–3310. 25 indexed citations
12.
Delabie, Jan, Kristine Pierloot, Marijke H. Groothaert, Robert A. Schoonheydt, & L. G. Vanquickenborne. (2002). The Coordination of CuII in Zeolites − Structure and Spectroscopic Properties. European Journal of Inorganic Chemistry. 2002(3). 515–515. 1 indexed citations
13.
Pierloot, Kristine. (2000). Ab initio cluster modeling of the spectroscopic properties of transition metal ions in zeolites. Abstracts of papers - American Chemical Society. 220. 1 indexed citations
14.
Pierloot, Kristine, et al.. (1999). The Interplay between DFT and Conventional Quantum Chemistry: Coordination of Transition Metal Ions to Six-Rings in Zeolites. 2 indexed citations
15.
Pierloot, Kristine, et al.. (1999). Geometric and Electronic Structure of Co(II)-Substituted Azurin. The Journal of Physical Chemistry B. 103(39). 8375–8382. 23 indexed citations
16.
Pierloot, Kristine, et al.. (1998). Relation between the Structure and Spectroscopic Properties of Blue Copper Proteins. Journal of the American Chemical Society. 120(50). 13156–13166. 135 indexed citations
17.
Pierloot, Kristine, et al.. (1991). A reassignment of the al-k-alpha photoelectron spectra of the actinide tetrahalides UF4, ThF4, UCl4 and ThCl4 by relativistic local-density molecular-orbital calculations. European Journal of Solid State and Inorganic Chemistry. 28. 209–216. 1 indexed citations
18.
Pierloot, Kristine, et al.. (1991). Theoretical aspects of photochemical substitution of [Mn(CO)5Cl] and related complexes. Journal of the Chemical Society Dalton Transactions. 2363–2363. 6 indexed citations
19.
Vanquickenborne, L. G., et al.. (1989). Electronic configuration and orbital energies: the 3d-4s problem. Inorganic Chemistry. 28(10). 1805–1813. 19 indexed citations
20.
Vanquickenborne, L. G., et al.. (1987). On balanced basis sets in ab initio calculations of transition metal complexes. Journal of Molecular Structure THEOCHEM. 153(3-4). 227–239. 9 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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