C. Wilante

702 total citations
40 papers, 567 citations indexed

About

C. Wilante is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, C. Wilante has authored 40 papers receiving a total of 567 indexed citations (citations by other indexed papers that have themselves been cited), including 28 papers in Organic Chemistry, 19 papers in Atomic and Molecular Physics, and Optics and 12 papers in Materials Chemistry. Recurrent topics in C. Wilante's work include Chemical Thermodynamics and Molecular Structure (20 papers), Advanced Chemical Physics Studies (19 papers) and Thermal and Kinetic Analysis (12 papers). C. Wilante is often cited by papers focused on Chemical Thermodynamics and Molecular Structure (20 papers), Advanced Chemical Physics Studies (19 papers) and Thermal and Kinetic Analysis (12 papers). C. Wilante collaborates with scholars based in Belgium, France and Spain. C. Wilante's co-authors include G. Leroy, M. Sana, Daniel Peeters, Georges Leroy, Michel Sana, Fernando Valle, J. Espinosa-Garcı́a, Jacques Penelle, Roland Touillaux and G. Germain and has published in prestigious journals such as Organometallics, Theoretical Chemistry Accounts and Journal of Molecular Structure.

In The Last Decade

C. Wilante

39 papers receiving 547 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
C. Wilante Belgium 16 328 230 135 125 112 40 567
Michel Sana Belgium 16 351 1.1× 313 1.4× 154 1.1× 131 1.0× 99 0.9× 30 686
Georges Leroy Belgium 17 457 1.4× 408 1.8× 241 1.8× 176 1.4× 111 1.0× 71 927
Randall D. Davy United States 16 154 0.5× 325 1.4× 96 0.7× 165 1.3× 230 2.1× 27 595
Martina Kieninger Uruguay 16 279 0.9× 294 1.3× 176 1.3× 169 1.4× 115 1.0× 46 681
Grant N. Merrill United States 13 233 0.7× 398 1.7× 134 1.0× 136 1.1× 102 0.9× 23 705
Min H. Lien Canada 17 366 1.1× 387 1.7× 191 1.4× 71 0.6× 165 1.5× 46 732
Michael B. Coolidge United States 12 187 0.6× 136 0.6× 77 0.6× 88 0.7× 67 0.6× 15 364
Dieter Cremer Sweden 7 185 0.6× 162 0.7× 117 0.9× 106 0.8× 86 0.8× 7 457
Marie‐Thérèse Forel France 17 224 0.7× 208 0.9× 108 0.8× 153 1.2× 90 0.8× 42 619
David K. Malick United States 5 285 0.9× 301 1.3× 103 0.8× 152 1.2× 40 0.4× 6 615

Countries citing papers authored by C. Wilante

Since Specialization
Citations

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

Fields of papers citing papers by C. Wilante

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of C. Wilante

This figure shows the co-authorship network connecting the top 25 collaborators of C. Wilante. A scholar is included among the top collaborators of C. Wilante 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 C. Wilante. C. Wilante 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.
Leroy, Georges, et al.. (1997). A theoretical approach to the thermochemistry of the polymerization of some derivatives of the monomers CH2X (X = CH2, NH, O). Macromolecular Theory and Simulations. 6(4). 729–739. 2 indexed citations
2.
Peeters, Daniel, G. Leroy, & C. Wilante. (1997). The proton affinities and proton transfer in imine, amidine and guanidine series. Journal of Molecular Structure. 416(1-3). 21–32. 16 indexed citations
3.
4.
Leroy, G., et al.. (1994). Determination of bond energy terms in phosphorus containing compounds. Journal of Molecular Structure THEOCHEM. 309(2). 113–119. 18 indexed citations
5.
Leroy, G., et al.. (1993). Refinement and extension of the table of standard energies for bonds involving hydrogen and various atoms of groups IV to VII of the Periodic Table. Journal of Molecular Structure. 300. 373–383. 12 indexed citations
6.
Espinosa-Garcı́a, J., Fernando Valle, G. Leroy, M. Sana, & C. Wilante. (1992). Ab initio study of the structures and thermodynamic properties of some gem-disubstituted propyl radicals. Journal of Molecular Structure THEOCHEM. 258(3-4). 315–330. 11 indexed citations
7.
Leroy, G., et al.. (1992). Determination of bond energy terms in silicon-containing compounds. Journal of Molecular Structure THEOCHEM. 259. 369–381. 18 indexed citations
8.
Sana, Michel, Georges Leroy, & C. Wilante. (1992). Enthalpies of formation and bond energies in lithium, beryllium, and boron derivatives. 2. Dative, single, and triple bonds. Organometallics. 11(2). 781–787. 45 indexed citations
9.
Leroy, G., et al.. (1991). Revaluation of the bond energy terms for bonds between atoms of the first rows of the periodic table, including lithium, beryllium and boron. Journal of Molecular Structure. 247. 199–215. 21 indexed citations
10.
Leroy, G., M. Sana, & C. Wilante. (1991). The enthalpies of formation of substituted methyl radicals: A theoretical contribution. Journal of Molecular Structure THEOCHEM. 228. 37–45. 39 indexed citations
11.
Leroy, Georges, M. Sana, & C. Wilante. (1990). Theoretical investigation of a new class of persistent nitrogen centred radicals. Journal of Molecular Structure THEOCHEM. 207(1-2). 85–94. 7 indexed citations
12.
Leroy, Georges, et al.. (1989). Heats of formation of some energetic compounds containing NO/sub 2 / and/or NF/sub 2/ groups. DIAL (Catholic University of Leuven). 56. 251–259. 1 indexed citations
13.
Leroy, G., et al.. (1989). Heats of formation of some energetic compounds containing NO2 and/or NF2 groups. Journal of Molecular Structure THEOCHEM. 187. 251–259. 24 indexed citations
14.
Sana, M., Georges Leroy, Daniel Peeters, & C. Wilante. (1988). The theoretical study of the heats of formation of organic compounds containing the substituents CH/sub 3/, CF/sub 3/, NH /sub 2/, NF/sub 2/, NO/sub 2/, OH and F. DIAL (Catholic University of Leuven). 41(3). 249–274.
15.
Leroy, Georges, Michel Sana, & C. Wilante. (1988). Theoretical investigation of a possible new class of stable aminyl radicals. Collection of Czechoslovak Chemical Communications. 53(9). 2128–2139. 5 indexed citations
16.
Sana, M., G. Leroy, Daniel Peeters, & C. Wilante. (1988). The theoretical study of the heats of formation of organic compounds containing the substituents CH3, CF3, NH2, NF2, NO2, OH and F. Journal of Molecular Structure THEOCHEM. 164(3-4). 249–274. 51 indexed citations
17.
Leroy, Georges, et al.. (1987). A Theoretical Investigation of the Structure and Reactivity of Nitrogen-centered Radicals. Digital Access to Libraries. 38(3). 249–267. 2 indexed citations
18.
Leroy, Georges, Daniel Peeters, & C. Wilante. (1982). Calculation of stabilisation energy of chemical species. Digital Access to Libraries. 5(3). 217–233. 3 indexed citations
19.
Leroy, G., Daniel Peeters, & C. Wilante. (1982). ChemInform Abstract: CALCULATION OF STABILIZATION ENERGY OF CHEMICAL SPECIES. Chemischer Informationsdienst. 13(44). 1 indexed citations
20.
Touillaux, Roland, G. Germain, Jean‐Paul Declercq, et al.. (1982). Structure de benzoates de fluoroalkyles. Journal of Fluorine Chemistry. 20(1). 3–8. 3 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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