J. Legendre

发表

Advantages and drawbacks of the quantum chemistry methodology in predicting the thermochemical data of lanthanide trihalide molecules

L. Joubert, G. Picard, J. Legendre, 1998 .

Three-dimensional modelling of selective dissolution and passivation of iron–chromium alloys

B. Diawara, J. Legendre, M. Legrand, 2002 .

Use of Quantum Chemistry Results in 3D Modeling of Corrosion of Iron-Chromium Alloys

B. Diawara, J. Legendre, M. Legrand, 2004 .

Modelling of the CCK antagonist activity of benzodiazepines on gastrin receptors

M. Huché, J. Legendre, 1998 .

Modelling of the CCK antagonist activity of benzodiazepines on cerebral receptors

M. Huché, J. Cense, J. Legendre, 1998 .

Modelling of the CCK Antagonist Activity of Benzodiazepines on Pancreatic Receptors

M. Huché, J. Legendre, 1997 .

Vanadium pentoxide gels:: II. Structural study by x-ray diffraction

N. Baffier, J. Livage, P. Aldebert, 1983 .

Vanadium pentoxide gels

J. Livage, Jacques Livage, J. Legendre, 1983 .

Vanadium pentoxide gels

Jean-Jacques Legendre, J. Livage, Jacques Livage, 1983 .

Short-range order in barium hexaaluminate (phase I) single crystals

T. Gbehi, J. Thery, A. Kahn, 1988 .

Computational Chemistry: A Way To Reach Spectroscopic and Thermodynamic Data for Exotic Compounds

Frédéric Bouyer, Gérard Picard, Jean-Jacques Legendre, 1996, J. Chem. Inf. Comput. Sci..

Density functional calculations for predicting structures and vibrational frequencies of aluminum chloride-fluoride complexes

G. Picard, F. Bouyer, J. Legendre, 1995 .

Geometrical and spectroscopical characterizations of some complex entities of aluminum(III) with fluoride ions by LDF-based calculations

G. Picard, F. Bouyer, J. Legendre, 1994 .

Partial disorder and LEED diagrams: I. The S/Pt(110) system

V. Maurice, J. Legendre, M. Huber, 1983 .

Prediction of the Impact Sensitivity by Neural Networks

Jean-Michel Cense, Jean-Jacques Legendre, Hedi Nefati, 1996, J. Chem. Inf. Comput. Sci..

Geometrical Analysis of the Voids in Structural Models of Molten Salts

Gérard Picard, Jean-Jacques Legendre, Ludovic Mouron, 1996, Comput. Chem..

Formation of titanium sulphide hexagonal polytypes

J. Legendre, M. Huber, 1977 .

Neural networks prediction of partition coefficients

Jean-Michel Cense, Jean-Jacques Legendre, Boubakar Diawara, 1994 .

Complexes responsible for ionic transport in LiCl‐KCl eutectic melt

G. Picard, J. Legendre, P. Hébant, 1996 .

Computational Evidence of Complexes in Structural Models of Melts Deriving From Neutron Diffraction Data

Gérard Picard, Jean-Jacques Legendre, Ludovic Mouron, 1997, Comput. Chem..

Partial disorder and LEED diagrams. II. The S/Ag(100) and S/Cu(100) systems

V. Maurice, J. Legendre, M. Huber, 1983 .

A user-friendly microcomputer program for modeling convex polyhedra

G. Roullet, J. Raphanaud, J. J. Legendre, 1990 .