Calcul des intensités IR et des fréquences vibrationnelles de l’eau, du furanne et de dérivés substitués, la méthode CNDO/2
J. Chim. Phys., 71 (1974) 934-942
Published online: 2017-05-29
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Semi-empirical molecular orbital calculations of the infrared band intensities of some simple polyatomic molecules. I. Fluorinated and chlorinated methanes and silanes
J. Bunnell, B.C. Crafford and T.A. FordJournal of Molecular Structure 61 383 (1980)
https://doi.org/10.1016/0022-2860(80)85167-2
Study of the electron interactions of polysubstituted azoles by PMR and IR spectroscopy
N. N. Zatsepina, I. F. Tupitsyn, A. I. Belyashova, et al.Chemistry of Heterocyclic Compounds 13 (8) 894 (1977)
https://doi.org/10.1007/BF00488919
Étude expérimentale et théorique des intensités ir de l'isoxazole
Claude Pouchan, Alain Dargelos, Max Chaillet, George Ford and Alan R. KatritzkyJournal of Molecular Structure 33 (1) 39 (1976)
https://doi.org/10.1016/0022-2860(76)80142-1