Mireille Defranceschi

Author

Commissariat à l'Énergie Atomique et aux Énergies Alternatives

Also Known As

DEFRANCESCHI, [No Value], Defranceschi, M., Defranceschi, Mireille, Jacques Le Coarer, M Defranceschi, M. DEFRANCESCHI, M. Defranceschi, Mireille DEFRANCESCHI, Mireille Defranceschi

Publications

982

Citations

H-Index

Concepts

All Affiliations

Commissariat à l'Énergie Atomique et aux Énergies Alternatives University of Namur DSM (Netherlands)Laboratoire de Chimie CEA Paris-Saclay

About

Mireille Defranceschi is an author at Commissariat à l'Énergie Atomique et aux Énergies Alternatives specializing in engineering, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	12	16	304
2	Natural Sciences	10	10	210
3	Chemistry	10	11	196
4	Applied Physics	4	4	82
5	Chemical Engineering	1	1	23

Mireille Defranceschi

Publications

385

Citations

H-Index

Page 1

	Year	Citations
Numerical solution of Hartree–Fock equations for a polyatomic molecule: Linear H<sub>3</sub> in momentum space Mireille Defranceschi, M. Suard, G. Berthier International Journal of Quantum Chemistry Numerical AnalysisNumerical Method For Partial Differential EquationMomentum SpaceEngineeringPhysics	1984	39
Theoretical monomer/cluster model of a polymer/metal interface: poly(methacrylonitrile) on a nickel surface Christophe Bureau, Mireille Defranceschi, J. Delhalle, Surface Science Materials ScienceInterface ChemistryInterface PhenomenonEngineeringSelf-assembly	1994	34
Ab initio study of the influence of aggregation on the infrared spectrum of acetonitrile Didier Mathieu, Mireille Defranceschi, J. Delhalle International Journal of Quantum Chemistry EngineeringAbsorption SpectroscopyChemistrySpectroscopic PropertySpectra-structure Correlation	1993	28
Numerical Solution of the Schrödinger Equation in a Wavelet Basis for Hydrogen-like Atoms Patrick Fischer, Mireille Defranceschi SIAM Journal on Numerical Analysis Numerical AnalysisSpectral TheoryEngineeringAtomic DecompositionComputational Chemistry	1998	28
Study of intermolecular associations in liquid acetonitrile from ab initio calculations of IR frequencies and intensities Mireille Defranceschi, Daniel Peeters, Didier Mathieu, Journal of Molecular Structure THEOCHEM Physicochemical AnalysisIr FrequenciesNatural SciencesAb Initio CalculationsHydrogen-bonded Liquid	1993	24
The cationic polymerization of <i>N</i>‐vinyl‐2‐pyrrolidone initiated electrochemically by anodic polarization on a Pt surface E. Léonard‐Stibbe, G. Lécayon, Guy Deniau, Journal of Polymer Science Part A Polymer Chemistry EngineeringResponsive PolymersAnodic PolarizationChemistryMolecular Polymer	1994	23
Dipole moments and polarizabilities of some substituted pyridine-1-oxides for optoelectronics G. Berthier, Mireille Defranceschi, Paolo Lazzeretti, Journal of Molecular Structure THEOCHEM Organic Charge-transfer CompoundEngineeringPhysicsOptical PropertiesNatural Sciences	1992	21
Computing a molecule: A mathematical viewpoint Mireille Defranceschi, Claude Le Bris Journal of Mathematical Chemistry	1997	19
Direct momentum-space calculations for molecules G. Berthier, Mireille Defranceschi, Jorge Navaza, Journal of Molecular Structure THEOCHEM EngineeringPhysicsNatural SciencesDirect Momentum-space CalculationsComputational Chemistry	1985	19
Local density calculation of structural and electronic properties for Ca10(PO4)6F2 V. Louis-Achille, L. De Windt, Mireille Defranceschi Computational Materials Science Materials ScienceTransition Metal ChalcogenidesEngineeringApplied PhysicsCondensed Matter Physics	1998	17

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