| Year |
Citation |
Score |
| Low-probability matches (unlikely to be authored by this person) |
| 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 |
0.01 |
|
| 1986 |
Constanciel R. Theoretical basis of the empirical reaction field approximations through continuum model Theoretica Chimica Acta. 69: 505-523. DOI: 10.1007/BF00526707 |
0.01 |
|
| 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 |
0.01 |
|
| 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 |
0.01 |
|
| 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 |
0.01 |
|
| 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 |
0.01 |
|
| 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 |
0.01 |
|
| 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 |
0.01 |
|
| 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 |
0.01 |
|
| 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 |
0.01 |
|
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