Abstract
The electronic structure of Nitro-,p- andm-dinitro-,s-trinitro-benzene, nitro-ethylene, mono-, and dinitro-butadien have been calculated by an improved LCAO method.
Similar content being viewed by others
Bibliographie
Benard, M.: C. R. Acad. Sci Paris263, 1321 (1966).
Braude, E. A., E. R. Jones, and C. G. Rose: J. chem. Soc. (London)1947, 1104.
Cizek, J.: Molecular Physics6, 19 (1963).
D. M. S. U. V. Atlas. Vol. III: d'après E. A. Johnson, Med. Res. Council. Labs. Holly Hill. London.
- d'après H. H. Perkampus, Inst. org. Chem., Abt. Molekülspektroskopie, T. H. Braunschweig.
Julg, A.: Tetrahedron19, 25 (1963).
—: Theoret. chim. Acta (Berl.)6, 26 (1966).
Kamlet, M. J., J. C. Hoffsommer, and H. G. Adolph: J. Am. chem. Soc.84, 3926 (1962).
Lang, L.: Absorption spectra in the ultraviolet and visible region, tome IV. Publishing House of the Hungarian Acad. of Sciences. Budapest 1963.
Matsuoka, O., and Y. I'Haya: Molecular Physics8, 455 (1964).
Smirnov, L. V., and A. I. Suprunenko: Optics and spectroscopy11, 250(1961).
Author information
Authors and Affiliations
Rights and permissions
About this article
Cite this article
Bonnet, M. Structure électronique de quelques dérivés nitrés insaturés (méthode L.C.A.O. améliorée). Theoret. Chim. Acta 11, 361–364 (1968). https://doi.org/10.1007/BF00568792
Received:
Issue Date:
DOI: https://doi.org/10.1007/BF00568792