J. P. François - Concepedia

Author

J. P. François

Also Known As

J-P. François, J. -P. Francois, J. P. FRANCOIS, J. P. Francois, J. P. François, J.-P François, J.-P. FRANÇOIS, J.-P. Francois, J.-P. François, J.P François

102

Publications

2.4K

Citations

H-Index

Concepts

All Affiliations

Transnational University Limburg University of Antwerp Hasselt University Heidelberg University

About

J. P. François is an author at Transnational University Limburg specializing in chemistry, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	25	44	1.7K
2	Engineering	24	45	1.6K
3	Applied Physics	7	7	227
4	Biochemistry	3	3	92
5	Health Sciences	1	1	15

J. P. François

Publications

2.3K

Citations

H-Index

Page 1

	Year	Citations
Benchmark theoretical study of the ionization threshold of benzene and oligoacenes Michaël S. Deleuze, L. Claes, Eugene S. Kryachko, The Journal of Chemical Physics EngineeringOrganic ChemistryIonization ThresholdComputational ChemistryChemistry	2003	126
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> study of boron, nitrogen, and boron–nitrogen clusters. I. Isomers and thermochemistry of B3, B2N, BN2, and N3 Jan M. L. Martin, J. P. François, R. Gijbels The Journal of Chemical Physics I. IsomersEngineeringTheoretical Inorganic ChemistryChemistrySpectra-structure Correlation	1989	123
High level theoretical study of the structure and rotational barriers of trans-stilbene S. P. Kwasniewski, L. Claes, J. P. François, The Journal of Chemical Physics EngineeringPotential Energy SurfaceOrganic ChemistryComputational ChemistryChemistry	2003	99
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> study of the infrared spectra of linear C<i>n</i> clusters (<i>n</i>=6–9) Jan M. L. Martin, J. P. François, R. Gijbels The Journal of Chemical Physics Cluster ScienceIsotopic Substitution SpectraPhysicsCm−1 Matrix IrNatural Sciences	1990	95
A critical comparison of MINDO/3, MNDO, AM1, and PM3 for a model problem: Carbon clusters C<sub>2</sub>‐C<sub>10</sub>. An ad hoc reparametrization of MNDO well suited for the accurate prediction of their spectroscopic constants Jan M. L. Martin, J. P. François, R. Gijbels Journal of Computational Chemistry Cluster ScienceAd Hoc ReparametrizationEngineeringPhysicsElectronic States	1991	79
First principles computation of thermochemical properties beyond the harmonic approximation. I. Method and application to the water molecule and its isotopomers Jan M. L. Martin, J. P. François, R. Gijbels The Journal of Chemical Physics EngineeringComputational ChemistryChemistryForce FieldsThermochemical Properties	1992	78
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> study of the structure, infrared spectra, and heat of formation of C4 Jan M. L. Martin, J. P. François, R. Gijbels The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectronic StructureSpectroscopic Property	1991	67
Ab initio study of the spectroscopy and thermochemistry of the C2N and CN2 molecules Jan M. L. Martin, Peter R. Taylor, J. P. François, Chemical Physics Letters Molecular SpectroscopyEngineeringCn2 MoleculesNatural SciencesSpectra-structure Correlation	1994	64
Potential energy surface of B4 and total atomization energies of B2, B3, and B4 Jan M. L. Martin, J. P. François, R. Gijbels Chemical Physics Letters Potential Energy SurfacePhysicsNatural SciencesSurface EnergyComputational Chemistry	1992	58
Structural, Rotational, Vibrational, and Electronic Properties of Ionized Carbon Clusters C<i><sub>n</sub></i><sup>+</sup> (<i>n</i> = 4−19) M. G. Giuffreda, Michaël S. Deleuze, J. P. François The Journal of Physical Chemistry A Cluster ScienceElectron CorrelationEngineeringPhysicsNatural Sciences	1999	55

Page 1