J.-C. Barthelat - Concepedia

Author

J.-C. Barthelat

Also Known As

Barthelat, J.-C., J -C Barthelat, J. C. BARTHELAT, J. C. Barthelat, J.-C. Barthelat, J.C. Barthelat, J.‐C. BARTHELAT, Jean Claude Barthelat, Jean Claude. Barthelat

Publications

1.9K

Citations

H-Index

Concepts

All Affiliations

Université Toulouse III - Paul Sabatier Laboratoire de Chimie et Physique Quantiques Centre National de la Recherche Scientifique Institut de Recherche sur les Systèmes Atomiques et Moléculaires Complexes Universitat de Barcelona

About

J.-C. Barthelat is an author at Université Toulouse III - Paul Sabatier specializing in chemistry, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	23	29	1.7K
2	Engineering	21	29	1.6K
3	Applied Physics	12	12	781
4	Arts	1	1	58
5	Biochemistry	1	1	12

J.-C. Barthelat

Publications

1.8K

Citations

H-Index

Page 1

	Year	Citations
Non-empirical pseudopotentials for molecular calculations J.-C. Barthelat, Ph. Durand, Alain Sérafini Molecular Physics EngineeringPhysicsThree-parameter Atomic PseudopotentialsNatural SciencesProton-coupled Electron Transfer	1977	337
Extended gaussian-type valence basis sets for calculations involving non-empirical core pseudopotentials Y. Bouteiller, C. Mijoule, M. Nizam, Molecular Physics EngineeringNon-empirical Core PseudopotentialsComputational ChemistryChemistryEnergy Minimization	1988	185
X-X direct bonds versus bridged structures in group 13 X2H2 potential energy surfaces Gabin Treboux, J.-C. Barthelat Journal of the American Chemical Society EngineeringAltmetric Attention ScoreOrganic ChemistryComputational ChemistryChemistry	1993	120
New atomic pseudopotentials for electronic structure calculations of molecules and solids Ph. Durand, J.-C. Barthelat Chemical Physics Letters Transition Metal ChalcogenidesMolecular SolidEngineeringPhysicsNew Atomic Pseudopotentials	1974	97
Analytical relativistic self-consistent-field calculations for atoms J.-C. Barthelat, Maud Pélissier, Ph. Durand Physical review. A, General physics Rare-gas AtomsEngineeringPhysicsNatural SciencesApplied Physics	1980	95
Non-empirical pseudopotentials for molecular calculations Ch. Teichteil, Jean‐Paul Malrieu, J.-C. Barthelat Molecular Physics	1977	78
Structure and singlet-triplet separation in simple germylenes GeH2, GeF2, and Ge(CH3)2 J.-C. Barthelat, Bruno Saint Roch, Georges Trinquier, Journal of the American Chemical Society AltmetricsMolecular SciencesEngineeringChemical AnalysisNatural Sciences	1980	72
Theoretical study of the different coordination modes of copper-carbon dioxide complex Rosa Caballol, Enrique Sánchez Marcos, J.-C. Barthelat The Journal of Physical Chemistry EngineeringChemical AnalysisAltmetric Attention ScoreOrganic ChemistryComputational Chemistry	1987	63
Double bonds vs. carbene-like unsaturations in germanium intermediates Georges Trinquier, J.-C. Barthelat, J. SATGÉ Journal of the American Chemical Society Chemical EngineeringCarbene-like UnsaturationsEngineeringNatural SciencesChemical Bond	1982	62
Theoretical investigations on some C2SiH4 isomers J.-C. Barthelat, Georges Trinquier, Guy Bertrand Journal of the American Chemical Society AltmetricsC2sih4 IsomersPhysicsDonut IconNatural Sciences	1979	58

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