Jean‐Pierre Daudey

Author

Jean‐Pierre Daudey

Université Toulouse III - Paul Sabatier

Also Known As

Daudey, Jean-Pierre, Jean-Pierre Daudey, Jean‐Pierre Daudey

Publications

2.3K

Citations

H-Index

Concepts

All Affiliations

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

About

Jean‐Pierre Daudey is an author at Université Toulouse III - Paul Sabatier specializing in engineering, natural sciences, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	19	24	1.9K
2	Natural Sciences	18	23	1.4K
3	Applied Physics	8	8	841
4	Biochemistry	2	2	65
5	Medicine	1	1	14

Jean‐Pierre Daudey

Publications

2.3K

Citations

H-Index

Page 1

	Year	Citations
Convergence of an improved CIPSI algorithm Stefano Evangelisti, Jean‐Pierre Daudey, Jean‐Paul Malrieu Chemical Physics Numerical AnalysisImproved Cipsi AlgorithmLarge-scale Global OptimizationEngineeringContinuous Optimization	1983	444
Variational calculation of small energy differences. The singlet-triplet gap in [Cu2Cl6]2− Josefa Miralles, Jean‐Pierre Daudey, Rosa Caballol Chemical Physics Letters EngineeringPhysicsVariational CalculationNatural SciencesSmall Energy Differences	1992	296
Charge-transfer correction for improved time-dependent local density approximation excited-state potential energy curves: Analysis within the two-level model with illustration for H2 and LiH Mark E. Casida, F.A. Gutierrez, Jingang Guan, The Journal of Chemical Physics Charge ExcitationsEngineeringLocalized Excited StateProton-coupled Electron TransferExcitation Energy Transfer	2000	258
Size-consistent self-consistent truncated or selected configuration interaction Jean‐Pierre Daudey, Jean‐Louis Heully, Jean‐Paul Malrieu The Journal of Chemical Physics EngineeringConfiguration InteractionComputational ChemistryChemistryDimensioning And Tolerancing	1993	161
Quantum chemistry-based interpretations on the lowest triplet state of luminescent lanthanides complexes. Part 1. Relation between the triplet state energy of hydroxamate complexes and their luminescence properties F.A. Gutierrez, Christine Tedeschi, Laurent Maron, Dalton Transactions	2004	161
Theoretical studies of the actinides: method calibration for the UO22+ and PuO22+ ions Nina Ismail, Jean‐Louis Heully, Trond Saue, Chemical Physics Letters Materials ScienceInorganic ChemistryEngineeringAtomic PhysicsPhysical Chemistry	1999	115
AB initio study of the regular polyhedral molecules N4, P4, As4, N8, P8 and As8 Georges Trinquier, Jean‐Paul Malrieu, Jean‐Pierre Daudey Chemical Physics Letters Natural SciencesConformational StudyAb Initio StudyComputational ChemistryQuantum Chemistry	1981	104
Multireference self-consistent size-consistent singles and doubles configuration interaction for ground and excited states Jean‐Paul Malrieu, Jean‐Pierre Daudey, Rosa Caballol The Journal of Chemical Physics Localized Excited StateEngineeringMany-body Quantum PhysicComputational ChemistryChemistry	1994	81
Theoretical study of the lowest potential curves of NaK Gwang‐Hi Jeung, Jean‐Pierre Daudey, Jean‐Paul Malrieu Chemical Physics Letters Geometric Singular Perturbation TheoryLowest Potential CurvesPhysicsPotential Theory	1983	71
Effective Group Potentials. 1. Method Romuald Poteau, Iván Ortega, Fabienne Alary, The Journal of Physical Chemistry A Spectator GroupsEngineeringPhysicsTheoretical Inorganic ChemistryNatural Sciences	2000	61

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