Articles citing this article

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Cited article:

Stabilization of complex ions by the crystal field: CO 3 2? , NO 3 ? , O 3 ? , [(OH)4]4?, [(OH)3F]4?, [(OH)2F2]4?

Andr� Julg and Yves Ozias
Physics and Chemistry of Minerals 12 (5) 307 (1985)
https://doi.org/10.1007/BF00310344

A classification of polyenes into 4L + 2‐ and 4L‐classes on the basis of Coulson's bond orders and information theory and its application to the interpretation of electrocyclic reactions

F. Fratev, V. Enchev, P. Karadakov and O. Castan̄o
International Journal of Quantum Chemistry 26 (6) 993 (1984)
https://doi.org/10.1002/qua.560260605

An iterative semi-empirical method for the study of large-size metal aggregates

Andre Julg, Istvan Laszlo and Alain Pellegatti
Journal of Molecular Structure: THEOCHEM 105 (3-4) 393 (1983)
https://doi.org/10.1016/0166-1280(83)80217-6

Theoretical study of the adsorption of silver atoms on the (111) face of silicon

André Julg and Alain Allouche
International Journal of Quantum Chemistry 22 (4) 739 (1982)
https://doi.org/10.1002/qua.560220407

Effective potential model for calculating the energy shift in the ground state of two‐electron atoms

Pratibha Jolly, Kamalni Sane and K. V. Sane
International Journal of Quantum Chemistry 18 (5) 1223 (1980)
https://doi.org/10.1002/qua.560180509

Étude théorique par la méthode des orbitales moléculaires de l'adsorption du césium sur la face (110) de l'arséniure de gallium

A Julg and A Allouche
Surface Science 71 (3) 719 (1978)
https://doi.org/10.1016/0039-6028(78)90457-0

Adaptation of the molecular-orbital method to study the crystalline structure and shape of a monovalent metal: Application to lithium

A. Julg, M. Bénard, M. Bourg, M. Gillet and E. Gillet
Physical Review B 9 (8) 3248 (1974)
https://doi.org/10.1103/PhysRevB.9.3248

Influence des charges nucl�aires effectives ? et ? sur les calculs LCAO-MO-SCF-?

Jacques-Claude Simon and Louis Pujol
Theoretica Chimica Acta 21 (2) 191 (1971)
https://doi.org/10.1007/BF00530217

Structure �lectronique de quelques d�riv�s nitr�s du dibenzot�trazapental�ne

Maurice Bonnet
Theoretica Chimica Acta 14 (5) 411 (1969)
https://doi.org/10.1007/BF00528240

Improved Calculation of the nπ* Rotational Strength in Polypeptides

Robert W. Woody
The Journal of Chemical Physics 49 (11) 4797 (1968)
https://doi.org/10.1063/1.1669962

Recherches th�oriques sur la structure �lectronique de mol�cules contenant des atomes hybrid�s en sp

Alain Pell�gatti
Theoretica Chimica Acta 8 (2) 128 (1967)
https://doi.org/10.1007/BF00526368

The electronic structure of groups of isomeric hetero-aromatic systems

M. Cignitti and L. Paoloni
Theoretica Chimica Acta 7 (5) 383 (1967)
https://doi.org/10.1007/BF00526405

Calcul de l'Énergie de Corrélation pour l'État Fondamental de la Molécule d'Acétylène

Jíří Čížek and Alain Pellégatti
International Journal of Quantum Chemistry 1 (5) 653 (1967)
https://doi.org/10.1002/qua.560010515

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

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

Application of the Pariser-Parr-Pople method to the croconate ion (C5O 5 ?2 )

Maurizio Cignitti
Theoretica Chimica Acta 5 (2) 169 (1966)
https://doi.org/10.1007/BF01138859

Relations between the electronic structure and auxinic activity of chlorinated benzoic acids

Maurice Cocordano, Jacques Ricard and André Julg
Journal of Theoretical Biology 12 (3) 291 (1966)
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Sigma and Pi Changes in Valence States of Pi-Electron Theory and One-Center Coulomb Repulsion Parameters

Malcolm K. Orloff and Oktay Sinanoğlu
The Journal of Chemical Physics 43 (1) 49 (1965)
https://doi.org/10.1063/1.1696485

Structure �lectronique de l'o-benzoquinone (m�thode L.C.A.O. am�lior�e)

Jean -Claude B�ry
Theoretica Chimica Acta 3 (4) 363 (1965)
https://doi.org/10.1007/BF00525848

Structure �lectronique du fluoroac�tyl�ne et du chloroac�tyl�ne

Claude Moreau and Josiane Serre
Theoretica Chimica Acta 2 (1) 40 (1964)
https://doi.org/10.1007/BF00529464

Recherches th�oriques sur la structure �lectronique de mol�cules contenant des atomes hybrid�s en sp:

Andr� Julg and Alain Pell�gatti
Theoretica Chimica Acta 2 (5) 396 (1964)
https://doi.org/10.1007/BF00526587

Recherches th�oriques sur la structure �lectronique de mol�cules contenant des atomes hybrid�s en sp:

Andr� Julg and Alain Pell�gatti
Theoretica Chimica Acta 2 (3) 210 (1964)
https://doi.org/10.1007/BF00528279

Le probl�me de la r�duction des int�grales �lectroniques dans la m�thode L.C.A.O. am�lior�e

Andr� Julg
Theoretica Chimica Acta 2 (2) 134 (1964)
https://doi.org/10.1007/BF00526580

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

Structure �lectronique du furanne m�thode L.C.A. O. am�lior�e

Louis Pujol and Andr� Julg
Theoretica Chimica Acta 2 (2) 125 (1964)
https://doi.org/10.1007/BF00526579

Recherches th�oriques sur la structure �lectronique de mol�cules contenant des atomes hybrid�s en sp:

Andr� Julg and Alain Pell�gatti
Theoretica Chimica Acta 2 (3) 202 (1964)
https://doi.org/10.1007/BF00528278

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

SPO (Split-p-Orbital) Method. IV. Calculations for the (2p)2 State of Helium

Michael J. S. Dewar and Alice L. H. Chung
The Journal of Chemical Physics 39 (7) 1741 (1963)
https://doi.org/10.1063/1.1734523

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

Charge Distributions in Positive Ions and Ionization Energies of Conjugated Hydrocarbons

J. R. Hoyland and Lionel Goodman
The Journal of Chemical Physics 36 (1) 12 (1962)
https://doi.org/10.1063/1.1732279

Sur les états électroniques des protéines participation de l'atome d'hydrogène des liaisons hydrogène à la conjugaison entre chaines polypeptidiques

Michele Suard
Biochimica et Biophysica Acta 64 (2) 400 (1962)
https://doi.org/10.1016/0006-3002(62)90750-3

Structure �lectronique du ph�nol, de l'ion ph�nate et du ph�nol perturb� par l'�tablissement d'une liaison hydrog�ne

Andr� Julg and Maurice Bonnet
Theoretica Chimica Acta 1 (1) 6 (1962)
https://doi.org/10.1007/BF01151133

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