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Cited article:
Claude Pouchan , Alain Dargelos , Max Chaillet
J. Chim. Phys., 75 (1978) 595-605
Published online: 2017-05-29
This article has been cited by the following article(s):
12 articles
Vibrational spectra of stannane: Harmonic force field, Raman and IR intensities from ab initio correlated wavefunctions
Javier Fernandez Sanz, Antonio Marquez and Claude Pouchan Chemical Physics 130 (1-3) 451 (1989) https://doi.org/10.1016/0301-0104(89)87073-9
An ab initio CI investigation of structure and bonding in LiC2H2 complexes
Claude Pouchan Chemical Physics 111 (1) 87 (1987) https://doi.org/10.1016/0301-0104(87)87009-X
Ab initio study of the two competitive channels HO2 + H → H2 + O2 and HO2 + H → H2O + O
A. Boutalib, H. Cardy, C. Chevaldonnet and M. Chaillet Chemical Physics 110 (2-3) 295 (1986) https://doi.org/10.1016/0301-0104(86)87086-0
Theoretical prediction of the IR spectra of nitrosamide and diazohydroxide
Hakima Abou-Rachid and Claude Pouchan Journal of Molecular Structure: THEOCHEM 121 299 (1985) https://doi.org/10.1016/0166-1280(85)80069-5
Ab initio CI study of the reaction between NH2 and NO
Hakima Abou-Rachid, Claude Pouchan and Max Chaillet Chemical Physics 90 (3-4) 243 (1984) https://doi.org/10.1016/0301-0104(84)85323-9
Etude des differents facteurs influencant le calcul ab initio des frequences vibrationnelles d'inversion
A. Daoudi and C. Pouchan Journal of Molecular Structure 92 31 (1983) https://doi.org/10.1016/0022-2860(83)90348-4
Etude des differents facteurs influencant le calcu ab initio des frequences vibrationnelles d'inversion
A. Daoudi and C. Pouchan Journal of Molecular Structure: THEOCHEM 92 (1-2) 31 (1983) https://doi.org/10.1016/0166-1280(83)80056-6
Analyse vibrationnelle des molécules tautomères de cyanamide et de carbodiimide à partir d'un calcul de fonctions d'onde moléculaires
A. Daoudi, C. Pouchan and H. Sauvaitre Journal of Molecular Structure: THEOCHEM 89 (1-2) 103 (1982) https://doi.org/10.1016/0166-1280(82)80157-7
Etude theorique de l'acide peroxyformique: contribution vtbrationnelle a l'analyse conformationnelle
Claude Pouchan and Max Chaillet Journal of Molecular Structure 70 77 (1981) https://doi.org/10.1016/0022-2860(81)80095-6
Electronic States of Molecules and Atom Clusters
Giuseppe Del Re, Gaston Berthier and Josiane Serre Lecture Notes in Chemistry, Electronic States of Molecules and Atom Clusters 13 122 (1980) https://doi.org/10.1007/978-3-642-93134-5_5
Ab initio self-consistent field assignment of vibrational spectra of diimide, N2H2
Claude Pouchan, Alain Dargelos and Max Chaillet Journal of Molecular Spectroscopy 76 (1-3) 118 (1979) https://doi.org/10.1016/0022-2852(79)90221-2
Determination theorique du spectre de vibration moleculaire du formiate de methyle a partir de la methode PCILO
E.B. Marmar, C. Pouchan, A. Dargelos and M. Chaillet Journal of Molecular Structure 57 189 (1979) https://doi.org/10.1016/0022-2860(79)80245-8