P. Claverie

发表

Calculation of the interaction energy of one molecule with its whole surrounding. II. Method of calculating electrostatic energy

M. Huron, P. Claverie, 1974 .

Analysis of multiexponential functions without a hypothesis as to the number of components

P. Claverie, E. Yeramian, 1987, Nature.

Some properties of the smoothed Wigner function

P. Claverie, F. Soto, 1981 .

When is the Wigner function of multidimensional systems nonnegative

P. Claverie, F. Soto, 1983 .

Statistical and Stochastic Aspects of the Delocalization Problem in Quantum Mechanics

P. Claverie, S. Diner, 1976 .

Commentationes Localized Bond Orbitals and the Correlation Problem I. The Perturbation Calculation of the Ground State Energy

J. P. Malrieu, P. Claverie, P. Claverie, 1969 .

Van der Waals-London interactions and the configuration of hydrogen-bonded purine and pyrimidine pairs.

P. Claverie, B. Pullman, J. Caillet, 1966, Proceedings of the National Academy of Sciences of the United States of America.

The thermodynamic functions of molecular liquids in the interaction site model

P. Claverie, R. Topol, 1978 .

Practical improvements for the calculation of intermolecular energies

M. Huron, P. Claverie, 1969 .

Theoretical studies of molecular conformation. Derivation of an additive procedure for the computation of intramolecular interaction energies. Comparison withab initio SCF computations

P. Claverie, N. Gresh, A. Pullman, 1984 .

Theoretical conformational study of carotenoporphyrins related to photophysical properties

P. Claverie, F. Vigné-Maeder, 1987 .

Interactions between nucleic acid bases in hydrogen bonded and stacked configurations: The role of the molecular charge distribution

P. Claverie, F. Caron, J. Langlet, 1981 .

Fully localized bond orbitals and the correlation problem

P. Claverie, J. Malrieu, F. Jordan, 1968 .

Photoemission investigation of the room‐temperature adsorption of trimethylgallium on GaAs surface

P. Claverie, H. Kuroda, S. Maeda, 1989 .

Oriented interaction between naphthalene and alkane molecules: Theoretical interpretation of spectral shifts of ππ* bands of aromatic hydrocarbons in alkane solvents

P. Claverie, M. Lamotte, J. Joussot‐Dubien, 1974 .

The Use of Perturbation Methods for the Study of the Effects of Configuration Interaction: I. Choice of the Zeroth-Order Hamiltonian

P. Claverie, J. Malrieu, S. Diner, 1967 .

Use of perturbation methods for the study of configuration interaction effects

P. Claverie, J. Malrieu, F. Jordan, 1970 .

Localized bond orbitals and the correlation problem

P. Claverie, J. Malrieu, S. Diner, 1969 .

Interaction energies in hydrogen-bonded purine-pyrimidine triplets.

P. Claverie, B. Pullman, J. Caillet, 1967, Proceedings of the National Academy of Sciences of the United States of America.

Ultrahigh‐vacuum four‐circle diffractometer for grazing incidence x‐ray diffraction on in situ MBE grown III‐V semiconductor surfaces

P. Claverie, J. Massies, J. Frouin, 1989 .

The quartic anharmonic oscillator in stochastic electrodynamics

P. Claverie, L. Pesquera, 1982 .

Intermolecular Interactions in an External Electric Field: Application to the Analysis of the Evaluation of Interaction Energies from Field Mass Spectrometry Experiments

P. Claverie, F. Caron, J. Langlet, 1981 .

Theoretical evaluations of the intermolecular interaction energy of a crystal: application to the analysis of crystal geometry

P. Claverie, J. Caillet, 1975 .

Molecular complexes with interacting van der Waals and ionic excited states. 2. Electronic spectra of jet-cooled complexes

P. Claverie, P. Millié, F. Piuzzi, 1989 .

A theoretical study of the electrostatic interactions in the intercalation model of the DNA-dye complex.

P. Claverie, M. Gilbert, 1968, Journal of theoretical biology.

Effect of the crystalline environment upon the rotational conformation about the N-C and C-C′ bonds (Φ andΨ) in amides and peptides

P. Claverie, B. Pullman, J. Caillet, 1978 .

Perturbative ab initio calculations of intermolecular energies. I. Method

P. Claverie, J. Malrieu, J. Daudey, 1974 .

Linear response of stochastic multiperiodic systems in stationary states with application to stochastic electrodynamics

P. Claverie, L. Pesquera, A. Denis, 1981 .

Stochastic Electrodynamics: Methods and Results

P. Claverie, 1980 .

Intermolecular Forces in Association of Purines with Polybenzenoid Hydrocarbons

P. Claverie, B. Pullman, J. Caillet, 1965, Science.

The exact multicenter multipolar part of a molecular charge distribution and its simplified representations

P. Claverie, Pierre Claverie, Fabienne Vigné‐Maeder, 1988 .

Coupling Between Locally Excited and Charge Transfer States Of Jet Cooled Molecular Complexes

P. Claverie, F. Piuzzi, J. Langlet, 1987 .

Purine–water interactions in base stacking

P. Claverie, B. Pullman, C. Giessner-Prettre, 1980 .

Molecular Charge Distributions and Response Functions: Multipolar and Penetration Terms; Application to the Theory of Intermolecular Interactions

P. Claverie, 1988 .

A theoretical study of the interaction of porphirin with β-carotene

P. Claverie, F. Vigné-Maeder, 1984 .

Van der Waals-London interactions between stacked purines and pyrimidines.

P. Claverie, B. Pullman, J. Caillet, 1966, Journal of theoretical biology.

Intermolecular interactions: Reproduction of the results of ab initio supermolecule computations by an additive procedure

Nohad Gresh, P. Claverie, Alberte Pullman, 2009 .

Intermolecular Interactions and Solvent Effects: Simplified Theoretical Methods

P. Claverie, 1982 .

Localized bond orbitals and the correlation problem

P. Claverie, J. Malrieu, S. Diner, 1969 .

Intermolecular interactions: Elaboration on an additive procedure including an explicit charge-transfer contribution

Nohad Gresh, P. Claverie, Alberte Pullman, 1986 .

Computations of intermolecular interactions: Expansion of a charge-transfer energy contribution in the framework of an additive procedure. Applications to hydrogen-bonded systems

P. Claverie, N. Gresh, A. Pullman, 1982 .

On the calculation of London–Van der Waals interactions in a monopole‐bond polarizability approximation with application to interaction between purine and pyrimidine bases

Robert Rein, R. Rein, P. Claverie, 1968 .

Second-order exchange effects in intermolecular interactions. The water dimer

P. Claverie, M. Caffarel, O. Hess, 1990 .

Theory of intermolecular interactions: The long range terms in the dipole–dipole, monopoles–dipole, and monopoles–bond polarizabilities approximations

R. Rein, P. Claverie, 1969 .

Some Practical Improvements in the Calculation of Intermolecular Energies

P. Claverie, 1968 .

Stochastic electrodynamics of nonlinear systems. I. Partial in a central field of force

P. Claverie, T. Marshall, 1980 .

The Concept of Molecular Structure in Quantum Theory: Interpretation Problems

P. Claverie, S. Diner, 1980 .

Nonrecurrence of the stochastic process for the hydrogen atom problem in stochastic electrodynamics

P. Claverie, F. Soto, 1982 .

Existence of a constant stationary solution for the hydrogen atom problem in stochastic electrodynamics

P. Claverie, F. Soto, L. Pesquera, 1980 .

Quantum Monte Carlo method for some model and realistic coupled anharmonic oscillators

Dennis R. Salahub, Michel Caffarel, P. Claverie, 1989 .

An optimal formulation of the matrix method in statistical mechanics of one‐dimensional interacting units: Efficient iterative algorithmic procedures

Henri Buc, P. Claverie, E. Yeramian, 1990 .

The representation of functions through the combined use of integral transforms and pade approximants: Pade-Laplace analysis of functions as sums of exponentials

P. Claverie, E. Yeramian, A. Denis, 1989 .

Direct analysis of chemical relaxation signals by a method based on the combination of Laplace transform and Padé approximants

Patrick Levoir, Jean Aubard, A. Denis, 1987, Comput. Chem..

Induction and dispersion energies including charge overlap effects: Green's‐function‐type methods

P. Claverie, 1983 .

Studies of solvent effects

P. Claverie, B. Pullman, J. Langlet, 1977 .

Studies of solvent effects. IV. Study of hydration of the dimethyl phosphate anion (DMP−) and of the solvent effect upon its conformation

P. Claverie, B. Pullman, J. Langlet, 2009 .

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, Bernard Pullman, M. Huron, 1978 .

The Calculation of Intermolecular Interaction Energies in Terms of Local Contributions

P. Claverie, 1976 .

Differences of nucleotide stacking patterns in a crystal and in binary complexes— the case of adenine

P. Claverie, J. Caillet, 1974, Biopolymers.

Improvements of the continuum model. 1. Application to the calculation of the vaporization thermodynamic quantities of nonassociated liquids

P. Claverie, P. Claverie, J. Caillet, 1988 .

Cation–ligand interactions: Reproduction of extended basis set Ab initio SCF computations by the SIBFA 2 additive procedure

Nohad Gresh, P. Claverie, Alberte Pullman, 1985 .

Theory of intermolecular forces. I. On the inadequacy of the usual Rayleigh‐Schrödinger perturbation method for the treatment of intermolecular forces

P. Claverie, 1971 .

Study of the convergence radius of the Rayleigh-Schrödinger perturbation series for the delta-function model of H 2+

P. Claverie, 1969 .

On the conformational varieties of adrenaline: the free molecule and the molecule in the crystal

P. Claverie, B. Pullman, J. Caillet, 1976 .

Time evolution of the Wigner function

P. Claverie, F. Soto-Eguibar, 1983 .

Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman–Kac formula. I. Formalism

P. Claverie, M. Caffarel, 1988 .

Treatment of the Schrödinger equation through a Monte Carlo method based upon the generalized Feynman-Kac formula

P. Claverie, M. Caffarel, 1986 .

Calculation of interaction energy between triplets in the RNA 11 configuration.

P. Claverie, 1971, Journal of molecular biology.

Acetylcholine receptors are not functionally independent.

A. Trautmann, P. Claverie, E. Yeramian, 1986, Biophysical journal.

Calculation of the interaction energy of one molecule with its whole surrounding. III. Application to pure polar compounds

M. Huron, P. Claverie, 1974 .

On the conformational varieties of 5‐methoxy‐N,N‐dimethyltryptamine and serotonin in crystalline environment

P. Claverie, B. Pullman, J. Caillet, 1977 .

Static and Dynamical Aspects of Delocalization. Electrons and Orbitals

P. Claverie, S. Diner, 1976 .

On the polymorphism of barbituric acid derivatives

P. Claverie, J. Caillet, 1980 .

The use of perturbation methods for the study of the effects of configuration interaction

P. Claverie, J. Malrieu, S. Diner, 1967 .

On the binding of water to the ammonium ion: The interplay of an improved basis set. Dispersion and zero-point energy

P. Claverie, A. Pullman, Marie-Caroline Cluzan, 1985 .

Brownian motion and quasi-markov processes II

P. Claverie, T. Marshall, 1980 .

STUDIES ON THE CALCULATION OF STACKING ENERGIES IN DNA *

R. Rein, P. Claverie, N. Goel, 1969, Annals of the New York Academy of Sciences.

Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman–Kac formula. II. Applications to simple systems

P. Claverie, M. Caffarel, 1988 .

Coupling local renewable energy production with electric vehicle charging: a survey of the French case

Marc Petit, Yannick Perez, Paul Codani, 2015 .

Some remarks concerning the simulation of stochastic processes on digital computers

P. Claverie, 1980 .

Discussion of Claverie and Diner’s Paper: The Classical Limit in the Framework of Stochastic Mechanics

P. Claverie, 1976 .

Molecular orbital calculations on the conformation of polypeptides and proteins X. The conformational energy maps of the cysteinyl and methionyl residues

P. Claverie, D. Pérahia, B. Pullman, 2009 .

Calculation of the interaction energy of one molecule with its whole surrounding. I. Method and application to pure nonpolar compounds

P. Claverie, M. Huron, P. Claverie, 1972 .

Use of perturbation methods for the study of configuration interaction effects

P. Claverie, J. Malrieu, S. Diner, 1967 .