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Cited article:
André Julg
J. Chim. Phys., 57 (1960) 19-30
Published online: 2017-05-28
This article has been cited by the following article(s):
55 articles
Jean‐Louis Rivail and Bernard Maigret 12 367 (1998) https://doi.org/10.1002/9780470125892.ch8
Transitions electroniques des cyanines a longue chaine
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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
On the shapes of weakly adsorbed two-dimensional clusters
Giuseppe Del Re, Vincenzo Barone, Nicola Montella and André Julg Surface Science 97 (2-3) 537 (1980) https://doi.org/10.1016/0039-6028(80)90685-8
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
New Theoretical Aspects
André Julg Topics in Current Chemistry, New Theoretical Aspects 58 1 (1975) https://doi.org/10.1007/BFb0046068
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
On the development of semiempirical methods in the MO formalism
Karl Jug Theoretica Chimica Acta 14 (2) 91 (1969) https://doi.org/10.1007/BF00528229
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
Un procede general de traitement des molecules conjuguees
A. Julg and M. Benard Tetrahedron 24 (16) 5575 (1968) https://doi.org/10.1016/0040-4020(68)88155-4
Semi-empirical all valence electrons SCF-MO-CNDO theory
J. M. Sichel and M. A. Whitehead Theoretica Chimica Acta 11 (3) 220 (1968) https://doi.org/10.1007/BF00528341
Structure electronique de derives heterocycliques azotes
L. Pujol Tetrahedron 24 (9) 3635 (1968) https://doi.org/10.1016/S0040-4020(01)91996-9
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 LCAOSCFCO
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
Recherches compl�mentaires sur la th�orie LCAO am�lior�e
Andr� Julg Theoretica Chimica Acta 6 (1) 26 (1966) https://doi.org/10.1007/BF00528288
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
The electronic structure of tetra-azapentalene
L. Paoloni, P. Gramaccioni and A. Vaciago Theoretica Chimica Acta 5 (2) 102 (1966) https://doi.org/10.1007/BF01138853
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) https://doi.org/10.1016/0022-5193(66)90143-3
Recherches compl�mentaires sur la th�orie LCAO am�lior�e
Alain Pell�gatti Theoretica Chimica Acta 6 (2) 109 (1966) https://doi.org/10.1007/BF00526941
Spectra of porphyrins
Charles Weiss, Hiroshi Kobayashi and Martin Gouterman Journal of Molecular Spectroscopy 16 (2) 415 (1965) https://doi.org/10.1016/0022-2852(65)90132-3
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 electronique de derives heterocycliques azotes
L. Pujol and A. Julg Tetrahedron 21 (4) 717 (1965) https://doi.org/10.1016/0040-4020(65)80004-7
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
Etude de la p-benzoquinone par la méthode LCA améliorée
A. Julg, J.C. Béry and M. Bonnet Tetrahedron 20 (10) 2237 (1964) https://doi.org/10.1016/S0040-4020(01)97609-4
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
Etude de la structure électronique de la tropone par la méthode LCAO améliorée
André Julg and M. Bonnet Tetrahedron 20 (10) 2243 (1964) https://doi.org/10.1016/S0040-4020(01)97610-0
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
Quantum Theory of Conjugated Systems
Michael J. S. Dewar Reviews of Modern Physics 35 (3) 586 (1963) https://doi.org/10.1103/RevModPhys.35.586
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
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 de la formamide et de l'ur�e
Andr� Julg and Pierre Carles Theoretica Chimica Acta 1 (2) 140 (1963) https://doi.org/10.1007/BF00529396
Studies of the molecular-orbital theory of chemical reactivity—I
R.D. Brown, B.A.W. Coller and M.L. Heffernan Tetrahedron 18 (3) 343 (1962) https://doi.org/10.1016/S0040-4020(01)93248-X
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
Solid State Physics
Chr. Klixüll Jørgensen Solid State Physics 13 375 (1962) https://doi.org/10.1016/S0081-1947(08)60460-9
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
Theorie du pouvoir rotatoire naturel
A. Julg Tetrahedron 12 (3) 146 (1961) https://doi.org/10.1016/0040-4020(61)80109-9
Sur les états électroniques des protéines
Michèle Suard, Gaston Berthier and Bernard Pullman Biochimica et Biophysica Acta 52 (2) 254 (1961) https://doi.org/10.1016/0006-3002(61)90675-8