| Year |
Citation |
Score |
| 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 |
0.658 |
|
| 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 |
0.571 |
|
| 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. |
0.61 |
|
| 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. |
0.574 |
|
| 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 |
0.617 |
|
| 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 |
0.586 |
|
| 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. |
0.641 |
|
| 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 |
0.592 |
|
| 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 |
0.428 |
|
| 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 |
0.698 |
|
| 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 |
0.72 |
|
| 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 |
0.321 |
|
| 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 |
0.602 |
|
| 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. |
0.688 |
|
| 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 |
0.573 |
|
| 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 |
0.7 |
|
| 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 |
0.453 |
|
| 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 |
0.626 |
|
| 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 |
0.589 |
|
| 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 |
0.618 |
|
| 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 |
0.62 |
|
| 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 |
0.598 |
|
| 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 |
0.609 |
|
| 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 |
0.549 |
|
| 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 |
0.615 |
|
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