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Cited article:
Philippe François , André Julg
J. Chim. Phys., 57 (1960) 490-491
Published online: 2017-05-28
This article has been cited by the following article(s):
8 articles
Theoretical Organic Chemistry
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A CNDO-CI study of the electronic structure of fulvene
Bernard Tinland Journal of Molecular Structure 3 (4-5) 429 (1969) https://doi.org/10.1016/0022-2860(69)87041-9
Theoretical calculation of electric dipole moments for conjugated systems
R. D. Brown and B. A. W. Coller Theoretica Chimica Acta 7 (4) 259 (1967) https://doi.org/10.1007/BF00537504
Das Elektronenspektrum des Fulvens und des 6‐Vinyl‐fulvens
P. A. Straub, Doris Meuche and E. Heilbronner Helvetica Chimica Acta 49 (1) 517 (1966) https://doi.org/10.1002/hlca.660490159
Calculation of Electronic Spectra of Nonalternant Conjugated Hydrocarbons by the Semiempirical Method of Limited Configuration Interaction
J. Koutecký, P. Hochman and J. Michl The Journal of Chemical Physics 40 (9) 2439 (1964) https://doi.org/10.1063/1.1725545
Un perfectionnement de la theorie des orbitales moleculaires : La methode L.C.A.O. ameliorée
A. Julg Tetrahedron 19 25 (1963) https://doi.org/10.1016/S0040-4020(63)80004-6
Electronic Structures and Spectra of Non-benzenoid Hydrocarbons: Fulvene, Heptafulvene, Fulvalene, Heptafulvalene and Sesquifulvalene
Takeshi Nakajima and Shigeyoshi Katagiri Bulletin of the Chemical Society of Japan 35 (6) 910 (1962) https://doi.org/10.1246/bcsj.35.910
Structure �lectronique des �thers vinylique et divinylique: Introduction de la d�formation des orbitales ?
Andr� Julg and Maurice Bonnet Theoretica Chimica Acta 1 (1) 1 (1962) https://doi.org/10.1007/BF01151132