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Cited article:

Electronic absorption spectra and structure of the benzyl cation and anion

N. E. Kruglyak and Yu. A. Kruglyak
Theoretical and Experimental Chemistry 9 (2) 127 (1975)
https://doi.org/10.1007/BF00526313

An algorithm for self-consistent field MO LCAO computations on conjugated systems with allowance for configuration interaction

G. I. Kagan, I. N. Fundyler and G. M. Kagan
Theoretical and Experimental Chemistry 2 (5) 440 (1968)
https://doi.org/10.1007/BF01111983

L'Étude Théorique Des Propriétés Conductrices Des Semi‐Conducteurs Organiques

J. M. André, L. Gouverneur and G. Leroy
Bulletin des Sociétés Chimiques Belges 76 (11-12) 661 (1967)
https://doi.org/10.1002/bscb.19670761111

L'Étude Théorique des Systèmes Périodiques. II. La Méthode LCAOSCFCO

Jean‐Marie André, Louis Gouverneur and Et Georges Leroy
International Journal of Quantum Chemistry 1 (4) 451 (1967)
https://doi.org/10.1002/qua.560010416

Semi-empirical calculation of the energy of formation of hydrocarbons and radicals

A. J. Lorquet
Theoretica Chimica Acta 5 (3) 192 (1966)
https://doi.org/10.1007/BF00526933

Etude des spectres �lectroniques de quelques p. quinones polycycliques par la m�thode de Pariser-Parr-Pople

Claude Leibovici and Jean Deschamps
Theoretica Chimica Acta 4 (4) 321 (1966)
https://doi.org/10.1007/BF01129646

Étude Théorique de Molécules Conjuguées. III. Les fondements théoriques des procédés de Pariser et Parr

G. Leroy
Bulletin des Sociétés Chimiques Belges 75 (1-2) 70 (1966)
https://doi.org/10.1002/bscb.19660750107

Étude Théorique des Molécules Conjugées I. Description d'une méthode SCF‐LCAO semi‐empirique

G. Leroy
Bulletin des Sociétés Chimiques Belges 73 (3-4) 166 (1964)
https://doi.org/10.1002/bscb.19640730304