Raymond Constanciel - Publications

Université Pierre et Marie Curie, Paris, Île-de-France, France 

10 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
1992 Deprick-Côte B, Langlet J, Caillet J, Bergès J, Kassab E, Constanciel R. Theoretical study of the association of glycine molecules on ionic crystals NaCl, KI, LiF in aqueous solution - Application to the modification of growth habit Theoretica Chimica Acta. 82: 435-457. DOI: 10.1007/BF01129102  0.96
1986 Constanciel R. Theoretical basis of the empirical reaction field approximations through continuum model Theoretica Chimica Acta. 69: 505-523. DOI: 10.1007/BF00526707  0.96
1984 Constanciel R, Contreras R. Self consistent field theory of solvent effects representation by continuum models: Introduction of desolvation contribution Theoretica Chimica Acta. 65: 1-11. DOI: 10.1007/BF00552294  0.96
1980 Constanciel R. The Virtual Charge Model of a polarizable medium as a basis for Hückel calculations with the ω-technique Theoretica Chimica Acta. 54: 123-130. DOI: 10.1007/BF00554119  0.96
1978 Constanciel R, Tapia O. On the theory of solvent effects - The virtual charge model to represent the solvent polarization Theoretica Chimica Acta. 48: 75-86. DOI: 10.1007/BF00550242  0.96
1975 Constanciel R. Necessary and sufficient conditions of separability for fermion wave functions: Theoretical basis of a group-density-analysis method Physical Review A. 11: 395-402. DOI: 10.1103/PhysRevA.11.395  0.96
1975 Constanciel R, Chalvet O, Rayez JC. Comparative study of the pK of acridine, thionine and phenazine molecules in their first excited singlet and triplet states Theoretica Chimica Acta. 37: 305-318. DOI: 10.1007/BF01028399  0.96
1972 Aslangul C, Constanciel R, Daudel R, Kottis P. Aspects of the Localizability of Electrons in Atoms and Molecules: Loge Theory and Related Methods Advances in Quantum Chemistry. 6: 93-141. DOI: 10.1016/S0065-3276(08)60542-0  0.96
1972 Constanciel R. Chemical applications of bond pair density analysis of molecular wavefunctions Chemical Physics Letters. 16: 432-436. DOI: 10.1016/0009-2614(72)80309-9  0.96
1972 Constanciel R. Introduction of the pair density matrix in the theoretical study of the pK-value of excited states | Introduction de la matrice densité de paire dans l'étude théorique du pK des états excités Theoretica Chimica Acta. 26: 249-256. DOI: 10.1007/BF00529310  0.96
Show low-probability matches.