Pierre Claverie, Ph.D. - Publications

Affiliations: 
Chemistry Université Pierre et Marie Curie, Paris, Île-de-France, France 
Area:
Theoretical Chemistry

68 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1994 Hasmonay D, Badiali JP, Dupeyrat M, Claverie P. Interfacial Structure of Monolayers of Adsorbed or Spread Fatty Acids from Second Virial Coefficient. I. Theoretical Aspects Journal of Colloid and Interface Science. 165: 467-479. DOI: 10.1006/jcis.1994.1251  1
1990 Hess O, Caffarel M, Huiszoon C, Claverie P. Second-order exchange effects in intermolecular Interactions. The water dimer The Journal of Chemical Physics. 92: 6049-6060. DOI: 10.1063/1.458377  1
1990 Yeramian E, Schaeffer F, Caudron B, Claverie P, Buc H. An optimal formulation of the matrix method in statistical mechanics of one-dimensional interacting units: Efficient iterative algorithmic procedures Biopolymers. 30: 481-497.  1
1989 Yeramian E, Schaeffer F, Caudron B, Claverie P, Buc H. A rigorous mathematical treatment for the excluded volume effect in Monte Carlo simulations of polymeric chains. Biopolymers. 28: 2059-70. PMID 2605310 DOI: 10.1002/bip.360281203  1
1989 Caffarel M, Claverie P, Mijoule C, Andzelm J, Salahub OR. Quantum Monte Carlo method for some model and realistic coupled anharmonic oscillators The Journal of Chemical Physics. 90: 990-1002. DOI: 10.1063/1.456123  1
1989 Claverie P, Massies J, Pinchaux R, Sauvage-Simkin M, Frouin J, Bonnet J, Jedrecy N. Ultrahigh-vacuum four-circle diffractometer for grazing incidence x-ray diffraction on in situ MBE grown III-V semiconductor surfaces Review of Scientific Instruments. 60: 2369-2372. DOI: 10.1063/1.1140722  1
1989 Claverie P, Denis A, Yeramian E. The representation of functions through the combined use of integral transforms and pade approximants: Pade-Laplace analysis of functions as sums of exponentials Computer Physics Reports. 9: 247-299. DOI: 10.1016/0167-7977(89)90025-7  1
1989 Sauvage-Simkin M, Pinchaux R, Massies J, Claverie P, Bonnet J, Jedrecy N, Robinson IK. Structure of in-situ grown GaAs(001) reconstructed surfaces by grazing incidence X-ray diffraction Surface Science. 211: 39-47. DOI: 10.1016/0039-6028(89)90751-6  1
1989 Castella M, Millié P, Piuzzi F, Caillet J, Langlet J, Claverie P, Tramer A. Molecular complexes with interacting van der Waals and ionic excited states. 2. Electronic spectra of jet-cooled complexes Journal of Physical Chemistry®. 93: 3949-3957.  1
1989 Claverie P, Ueyama K, Maeda S, Namba H, Kuroda H. Photoemission investigation of the room-temperature adsorption of trimethylgallium on GaAs surface Applied Physics Letters. 54: 698-699.  1
1989 Castella M, Millie P, Piuzzi F, Caillet J, Langlet J, Claverie P, Tramer A. Molecular complexes with interacting van der Waals and ionic excited states. 1. Calculations of potential energy surfaces Journal of Physical Chemistry®. 93: 3941-3948.  1
1988 Claverie P, Carriere B, Pinchaux R, Rossi G. Experimental determination of local-bonding configuration at the early stages of growth of the heterogeneous Pt/InP(110) interface by synchrotron-radiation spectroscopy. Physical Review. B, Condensed Matter. 38: 1659-1666. PMID 9946449 DOI: 10.1103/PhysRevB.38.1659  1
1988 Vigné-Maeder F, Claverie P. The exact multicenter multipolar part of a molecular charge distribution and its simplified representations The Journal of Chemical Physics. 88: 4934-4948. DOI: 10.1063/1.454705  1
1988 Caffarel M, Claverie P. Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman-Kac formula. II. Applications to simple systems The Journal of Chemical Physics. 88: 1100-1109. DOI: 10.1063/1.454228  1
1988 Caffarel M, Claverie P. Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman-Kac formula. I. Formalism The Journal of Chemical Physics. 88: 1088-1099. DOI: 10.1063/1.454227  1
1988 Langlet J, Claverie P, Caillet J, Pullman A. Improvements of the continuum model. 1. Application to the calculation of the vaporization thermodynamic quantities of nonassociated liquids Journal of Physical Chemistry. 92: 1617-1631.  1
1987 Yeramian E, Claverie P. Analysis of multiexponential functions without a hypothesis as to the number of components Nature. 326: 169-174. DOI: 10.1038/326169A0  1
1987 Aubard J, Levoir P, Denis A, Claverie P. Direct analysis of chemical relaxation signals by a method based on the combination of Laplace transform and Padé approximants Computers and Chemistry. 11: 163-178. DOI: 10.1016/0097-8485(87)80015-3  1
1987 Vigné-Maeder F, Claverie P. Theoretical conformational study of carotenoporphyrins related to photophysical properties Journal of the American Chemical Society. 109: 24-28.  1
1986 Claverie P, Jona-Lasinio G. Instability of tunneling and the concept of molecular structure in quantum mechanics: The case of pyramidal molecules and the enantiomer problem. Physical Review. A. 33: 2245-2253. PMID 9896899 DOI: 10.1103/PhysRevA.33.2245  1
1986 Yeramian E, Trautmann A, Claverie P. Acetylcholine receptors are not functionally independent. Biophysical Journal. 50: 253-63. PMID 2427132 DOI: 10.1016/S0006-3495(86)83459-2  1
1986 Topol R, Claverie P. Deterministic macroeconomic dynamic equations from a stochastic microeconomic description: The role of time scales European Journal of Operational Research. 25: 111-120. DOI: 10.1016/0377-2217(86)90120-7  1
1986 Claverie P, Szpiro D, Topol R. Distributed lag analysis The 'Padé z-transform' method Journal of Economic Dynamics and Control. 10: 157-161. DOI: 10.1016/0165-1889(86)90033-3  1
1986 Caffarel M, Claverie P. Treatment of the Schrödinger equation through a Monte Carlo method based upon the generalized Feynman-Kac formula Journal of Statistical Physics. 43: 797-801. DOI: 10.1007/Bf02628305  1
1985 Pullman A, Claverie P, Cluzan MC. On the binding of water to the ammonium ion: The interplay of an improved basis set. Dispersion and zero-point energy Chemical Physics Letters. 117: 419-423. DOI: 10.1016/0009-2614(85)80275-X  1
1985 Gresh N, Pullman A, Claverie P. Theoretical studies of molecular conformation. II: Application of the SIBFA procedure to molecules containing carbonyl and carboxylate oxygens and amide nitrogens Theoretica Chimica Acta. 67: 11-32. DOI: 10.1007/Bf00555018  1
1984 Vigné-Maeder F, Claverie P. A theoretical study of the interaction of porphirin with β-carotene Journal of Molecular Structure: Theochem. 107: 221-226. DOI: 10.1016/0166-1280(84)80058-5  1
1984 Gresh N, Claverie P, Pullman A. Theoretical studies of molecular conformation. Derivation of an additive procedure for the computation of intramolecular interaction energies. Comparison with ab initio SCF computations Theoretica Chimica Acta. 66: 1-20. DOI: 10.1007/Bf00577135  1
1982 Soto-Eguibar F, Claverie P. Time evolution of the Wigner function Journal of Mathematical Physics. 24: 1104-1109.  1
1982 Soto F, Claverie P. When is the Wigner function of multi-dimensional systems nonnegative? Journal of Mathematical Physics. 24: 97-100.  1
1981 Soto F, Claverie P. Some properties of the smoothed Wigner function Physica a: Statistical Mechanics and Its Applications. 109: 193-207. DOI: 10.1016/0378-4371(81)90044-3  1
1981 Denis A, Pesquera L, Claverie P. Linear response of stochastic multiperiodic systems in stationary states with application to stochastic electrodynamics Physica a: Statistical Mechanics and Its Applications. 109: 178-192. DOI: 10.1016/0378-4371(81)90043-1  1
1981 Claverie P, Soto F. Nonrecurrence of the stochastic process for the hydrogen atom problem in stochastic electrodynamics Journal of Mathematical Physics. 23: 753-759.  1
1981 Pesquera L, Claverie P. The quartic anharmonic oscillator in stochastic electrodynamics Journal of Mathematical Physics. 23: 1315-1322.  1
1979 Marshall TW, Claverie P. Stochastic electrodynamics of nonlinear systems. I. Partial in a central field of force Journal of Mathematical Physics. 21: 1819-1825.  1
1978 Topol R, Claverie P. The thermodynamic functions of molecular liquids in the interaction site model Molecular Physics. 35: 1753-1764. DOI: 10.1080/00268977800101321  1
1978 Caillet J, Claverie P, Pullman B. Effect of the crystalline environment upon the rotational conformation about the N-C and C-C′ bonds (Φ and Ψ) in amides and peptides Theoretica Chimica Acta. 47: 17-26. DOI: 10.1007/Bf00554693  1
1978 Claverie P, Daudey JP, Langlet J, Pullman B, Piazzola D, Huron MJ. Studies of solvent effects. 1. Discrete, continuum, and discrete-continuum models and their comparison for some simple cases: NH4 +, CH3OH, and substituted NH4 + Journal of Physical Chemistry. 82: 405-418.  1
1978 Bertholon G, Perrin R, Lamartine R, Thozet A, Perrin M, Claverie P, Caillet J. COMPLEXES IN THE NAPHTHOQUINONE SERIES: CRYSTAL STRUCTURES, ELECTRONIC STRUCTURES, STABILITY. Mol Cryst Liq Cryst. 52: 285-292.  1
1977 Caillet J, Claverie P, Pullman B. On the conformational varieties of 5‐methoxy‐N,N‐dimethyltryptamine and serotonin in crystalline environment Acta Crystallographica Section A. 33: 885-889. DOI: 10.1107/S0567739477002186  0.36
1977 Langlet J, Claverie P, Pullman B, Piazzola D, Daudey JP. Studies of solvent effects - III. Solvent effect on the conformation of acetylcholine Theoretica Chimica Acta. 46: 105-116. DOI: 10.1007/Bf00548086  1
1975 Caillet J, Claverie P. Theoretical evaluations of the intermolecular interaction energy of a crystal: application to the analysis of crystal geometry Acta Crystallographica Section A. 31: 448-461. DOI: 10.1107/S0567739475001015  1
1974 Mély B, Claverie P. Theoretical contribution to the mechanism of hydrolysis of the nucleosides. Biochimica Et Biophysica Acta. 353: 28-35. PMID 4835380 DOI: 10.1016/0005-2787(74)90094-X  1
1974 Caillet J, Claverie P. Differences of nucleotide stacking patterns in a crystal and in binary complexes--the case of adenine. Biopolymers. 13: 601-14. PMID 4833342 DOI: 10.1002/bip.1974.360130312  1
1974 Lamotte M, Joussot-Dubien J, Mantione MJ, Claverie P. Oriented interaction between naphthalene and alkane molecules: Theoretical interpretation of spectral shifts of ππ* bands of aromatic hydrocarbons in alkane solvents Chemical Physics Letters. 27: 515-520. DOI: 10.1016/0009-2614(74)80294-0  1
1974 Huron MJ, Claverie P. Calculation of the interaction energy of one molecule with its whole surrounding. III. Application to pure polar compounds Journal of Physical Chemistry. 78: 1862-1867.  1
1974 Huron MJ, Claverie P. Calculation of the interaction energy of one molecule with its whole surrounding. II. Method of calculating electrostatic energy Journal of Physical Chemistry. 78: 1853-1861.  1
1972 Huron MJ, Claverie P. Calculation of the interaction energy of one molecule with its whole surrounding. I. Method and application to pure nonpolar compounds Journal of Physical Chemistry. 76: 2123-2133.  1
1971 Claverie P. Calculation of interaction energy between triplets in the RNA 11 configuration. Journal of Molecular Biology. 56: 75-82. PMID 5573766 DOI: 10.1016/0022-2836(71)90085-4  1
1971 Huron MJ, Claverie P. Study of solute-solvent interactions Chemical Physics Letters. 9: 194-198. DOI: 10.1016/0009-2614(71)85027-3  1
1971 Huron MJ, Claverie P. Practical improvements for the calculation of intermolecular energies Chemical Physics Letters. 11: 152.  1
1970 Diner S, Malrieu JP, Jordan F, Claverie P. Use of perturbation methods for the study of configuration interaction effects - IV. Localized SCF orbitals and second-order energy correction Theoretica Chimica Acta. 18: 86-97. DOI: 10.1007/Bf00529128  1
1969 Rein R, Goel NS, Fukuda N, Pollak M, Claverie P. Studies on the calculation of stacking energies in DNA. Annals of the New York Academy of Sciences. 153: 804-14. PMID 5259346  1
1969 Malrieu JP, Claverie P, Diner S. Localized bond orbitals and the correlation problem - II. Application to π-electron systems Theoretica Chimica Acta. 13: 18-45. DOI: 10.1007/BF00527317  1
1969 Diner S, Malrieu JP, Claverie P. Localized bond orbitals and the correlation problem - I. The perturbation calculation of the ground state energy Theoretica Chimica Acta. 13: 1-17. DOI: 10.1007/BF00527316  1
1968 Claverie P, Ousset A, Cahusac M, Nichil J, Bayrou. [Effect of diazepam on athetosic children with cerebral palsy]. Revue De Neuropsychiatrie Infantile Et D'HygièNE Mentale De L'Enfance. 16: 925-30. PMID 5714897  0.01
1968 Gilbert M, Claverie P. A theoretical study of the electrostatic interactions in the intercalation model of the DNA-dye complex. Journal of Theoretical Biology. 18: 330-49. PMID 5661216 DOI: 10.1016/0022-5193(68)90082-9  1
1968 Diner S, Malrieu JP, Claverie P, Jordan F. Fully localized bond orbitals and the correlation problem Chemical Physics Letters. 2: 319-323.  1
1967 Pullman B, Claverie P, Caillet J. Interaction energies in hydrogen-bonded purine-pyrimidine triplets. Proceedings of the National Academy of Sciences of the United States of America. 57: 1663-9. PMID 5231401 DOI: 10.1073/Pnas.57.6.1663  1
1967 Malrieu JP, Claverie P, Diner S. Use of perturbation methods for the study of configuration interaction effects - III. The second order corrections to transition energies Theoretica Chimica Acta. 8: 404-423. DOI: 10.1007/BF00529455  1
1967 Diner S, Malrieu JP, Claverie P. The use of perturbation methods for the study of the effects of configuration interaction - II. Variation of the 2nd order energy correction in the series of linear polyenes and polyacencs Theoretica Chimica Acta. 8: 390-403. DOI: 10.1007/BF00529454  1
1966 Pullman B, Claverie P, Caillet J. On the exclusivity of hydrogen-bonded pairing between the Watson-Crick complementary bases Journal of Molecular Biology. 22: 373-375. PMID 5972773 DOI: 10.1016/0022-2836(66)90141-0  1
1966 Claverie P, Pullman B, Caillet J. Van der Waals-London interactions between stacked purines and pyrimidines. Journal of Theoretical Biology. 12: 419-34. PMID 5965768  1
1966 Pullman B, Claverie P, Caillet J. Van der Waals-London interactions and the configuration of hydrogen-bonded purine and pyrimidine pairs. Proceedings of the National Academy of Sciences of the United States of America. 55: 904-12. PMID 5219699 DOI: 10.1073/Pnas.55.4.904  1
1966 Pullman B, Claverie P, Caillet J. [On the role of Van der Waals-London forces in the interactions between the purine and pyrimidine bases]. Comptes Rendus Hebdomadaires Des SéAnces De L'AcadéMie Des Sciences. SéRie D: Sciences Naturelles. 263: 2006-9. PMID 4963935  1
1965 PULLMAN B, CLAVERIE P, CAILLET J. INTERMOLECULAR FORCES IN ASSOCIATION OF PURINES WITH POLYBENZENOID HYDROCARBONS. Science (New York, N.Y.). 147: 1305-7. PMID 14250326  1
1965 Pullman B, Claverie P, Caillet J. [On the association of purine and pyrimidine bases in solution]. Comptes Rendus Hebdomadaires Des SéAnces De L'AcadéMie Des Sciences. SéRie D: Sciences Naturelles. 260: 5387-9. PMID 4954002  1
1965 Pullman B, Claverie P, Caillet J. [On the mechanism of molecular interactions in solution between aromatic hydrocarbons and purine and pyrimidine bases]. Comptes Rendus Hebdomadaires Des SéAnces De L'AcadéMie Des Sciences. SéRie D: Sciences Naturelles. 260: 5915-7. PMID 4953974  1
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