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Cited article:
Claude Pouchan , Daniel Liotard , Alain Dargelos , Max Chaillet
J. Chim. Phys., 73 (1976) 1046-1050
Published online: 2017-05-29
This article has been cited by the following article(s):
10 articles
Fourier transform and diode laser spectroscopy of the 10-μm bands of formaldoxime (CH2NOH)
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The electronic structure of CH2NCH3, CH2NNH2, CH2NOH and CH2NF
D.R. Armstrong and G.T. Walker Journal of Molecular Structure: THEOCHEM 149 (3-4) 369 (1987) https://doi.org/10.1016/0166-1280(87)87035-5
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 and vibronic analysis of the photoelectron spectra of formaldoxime
J.P. Dognon, C. Pouchan, A. Dargelos and J.P. Flament Chemical Physics Letters 109 (5) 492 (1984) https://doi.org/10.1016/0009-2614(84)80350-4
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
Self-association of oxime: electronic and vibrational structures of formaldoxime monomer, dimer, and trimer
Kazuo Akagi, Yukitoshi Tanabe and Tokio Yamabe Journal of Molecular Structure 102 (1-2) 103 (1983) https://doi.org/10.1016/0022-2860(83)80010-6
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
Ab initio SCF assignment of vibrational spectra of nitrosomethane
J.P. Dognon, C. Pouchan and A. Dargelos Chemical Physics Letters 99 (4) 316 (1983) https://doi.org/10.1016/0009-2614(83)87548-4
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