Frank De Proft - Concepedia

Author

Frank De Proft

Also Known As

De Proft, F., De Proft, Frank, De Proft, Paul, DeProft, F., De Proft, Frank, F . De Proft, F De Proft, F. DE PROFT, F. De Proft, F. Proft

722

Publications

24.4K

Citations

H-Index

177

Concepts

All Affiliations

Vrije Universiteit Brussel Ghent University University of Pardubice University of Antwerp McMaster University

About

Frank De Proft is an author at Vrije Universiteit Brussel specializing in engineering, chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	56	200	10.7K
2	Natural Sciences	54	170	9.4K
3	Applied Physics	31	47	3.1K
4	Biochemistry	30	44	2.5K
5	Medicine	9	9	827

Frank De Proft

337

Publications

17K

Citations

H-Index

Page 1

	Year	Citations
Electrophilicity and Nucleophilicity Index for Radicals Freija De Vleeschouwer, Véronique Van Speybroeck, Michel Waroquier, Organic Letters EngineeringRadical (Chemistry)Electrophilicity ScaleHigher/lower Electron DensityOrganic Chemistry	2007	517
Conceptual density functional theory: status, prospects, issues Paul Geerlings, Eduardo Chamorro, Pratim Kumar Chattaraj, Theoretical Chemistry Accounts Generalized FunctionPhysicsNatural SciencesFunction TheoryQuantum Chemistry	2020	437
Conceptual DFT: the chemical relevance of higher response functions Paul Geerlings, Frank De Proft Physical Chemistry Chemical Physics	2008	319
Atomic charges, dipole moments, and Fukui functions using the Hirshfeld partitioning of the electron density Frank De Proft, Christian Van Alsenoy, Anik Peeters, Journal of Computational Chemistry EngineeringComputational ChemistryChemistryPromolecule DensityHirshfeld Partitioning	2002	273
Understanding the Woodward–Hoffmann Rules by Using Changes in Electron Density Paul W. Ayers, Christophe Morell, Frank De Proft, Chemistry - A European Journal	2007	243
Computation of the Hardness and the Problem of Negative Electron Affinities in Density Functional Theory David J. Tozer, Frank De Proft The Journal of Physical Chemistry A EngineeringMany-body Quantum PhysicComputational ChemistryChemistryFunctional Analysis	2005	210
A benchmark theoretical study of the electronic ground state and of the singlet-triplet split of benzene and linear acenes Balázs Hajgató, Dénes Szieberth, Paul Geerlings, The Journal of Chemical Physics Categoryquantum ElectronicsExcited State PropertyVertical Excitation EnergiesSinglet-triplet SplitEngineering	2009	209
Monomeric Organoantimony(I) and Organobismuth(I) Compounds Stabilized by an NCN Chelating Ligand: Syntheses and Structures Petr Šimon, Frank De Proft, Roman Jambor, Angewandte Chemie International Edition Ncn Chelating LigandInorganic ChemistryInorganic CompoundEngineeringBiochemistry	2010	199
Calculation of molecular electrostatic potentials and Fukui functions using density functional methods Frank De Proft, Jan M. L. Martin, Paul Geerlings Chemical Physics Letters Chemical ThermodynamicsEngineeringPhysicsNatural SciencesFukui Functions	1996	197
The Woodward–Hoffmann Rules Reinterpreted by Conceptual Density Functional Theory Paul Geerlings, Paul W. Ayers, Alejandro Toro‐Labbé, Accounts of Chemical Research	2012	192

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