J. P. Daudey - Concepedia

Author

J. P. Daudey

Also Known As

J -P Daudey, J P Daudey, J. -P. Daudey, J. Daudey, J. P. DAUDEY, J. P. Daudey, J.-P Daudey, J.-P. Daudey, J.P. Daudey, J.‐P. DAUDEY

Publications

3.9K

Citations

H-Index

Concepts

All Affiliations

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

About

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

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	31	55	3.4K
2	Natural Sciences	31	54	3.3K
3	Applied Physics	13	13	830
4	Medicine	3	3	305
5	Biochemistry	1	1	24

J. P. Daudey

Publications

3.7K

Citations

H-Index

Page 1

	Year	Citations
Intermediate Hamiltonians as a new class of effective Hamiltonians Jean‐Paul Malrieu, Philippe Durand, J. P. Daudey Journal of Physics A Mathematical and General Spectral TheoryQuantum ScienceQuantum DynamicHamiltonian TheoryEngineering	1985	378
Nonperturbative method for core–valence correlation in pseudopotential calculations: Application to the Rb2 and Cs2 molecules M. Foucrault, Ph. Millié, J. P. Daudey The Journal of Chemical Physics Excited State PropertyEngineeringPhysicsSpherical Harmonic FunctionsNatural Sciences	1992	277
Ab initio direct calculation of the singlet-triplet separation in cupric acetate hydrate dimer Philippe De Loth, P. Cassoux, J. P. Daudey, Journal of the American Chemical Society Chemical EngineeringMolecular SciencesEngineeringChemical AnalysisPhysicochemical Analysis	1981	268
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
Studies of solvent effects. 1. Discrete, continuum, and discrete-continuum models and their comparison for some simple cases: ammonium(1+) ion, methanol, and substituted ammonium(1+) ion P. Claverie, J. P. Daudey, J. Langlet, The Journal of Physical Chemistry EngineeringChemical AnalysisMethanolAltmetric Attention ScoreOrganic Chemistry	1978	181
Perturbative <i>ab initio</i> calculations of intermolecular energies. I. Method J. P. Daudey, P. Claverie, Jean‐Paul Malrieu International Journal of Quantum Chemistry Excited State PropertyEngineeringPhysicsNatural SciencesAtomic Physics	1974	140
Inclusion of core-valence correlation effects in pseudopotential calculations. I. Alkali atoms and diatoms G. H. Jeung, Jean‐Paul Malrieu, J. P. Daudey The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectronic StructurePseudopotential Calculations	1982	130
Qualitative intruder-state problems in effective Hamiltonian theory and their solution through intermediate Hamiltonians Stefano Evangelisti, J. P. Daudey, Jean‐Paul Malrieu Physical review. A, General physics Spectral TheoryQuantum ScienceQualitative Intruder-state ProblemsRydberg StateEngineering	1987	101
Inclusion of core-valence correlation effects in pseudopotential calculations. II. K<sub>2</sub>and KH lowest Σ<sup>+</sup>potential curves from valence-correlated wavefunctions G. H. Jeung, J. P. Daudey, Jean‐Paul Malrieu Journal of Physics B Atomic and Molecular Physics EngineeringValence-correlated WavefunctionsComputational ChemistryChemistryElectronic Structure	1983	90
Ab initio quantum mechanical calculations of the magnetic shielding tensor of phosphorus-31 of the phosphate group F. Ribas Prado, C. Giessner‐Prettre, B. Pullman, Journal of the American Chemical Society MagnetismMagnetic Shielding TensorPhysicsPhosphate GroupfNatural Sciences	1979	83

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