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Sur les états électroniques des protéines

Michèle Suard, Gaston Berthier and Bernard Pullman
Biochimica et Biophysica Acta 52 (2) 254 (1961)
DOI: 10.1016/0006-3002(61)90675-8
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Emploi de méthodes matricielles pour le calcul de la structure électronique des grandes molécules conjuguées

G. Berthier, J. Baudet and M. Suard
Tetrahedron 19 1 (1963)
DOI: 10.1016/S0040-4020(63)80002-2
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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 (2010)
DOI: 10.1002/bscb.19660750107
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The effect of methyl substitution on the electronic structure and spectra of benzyl-type radicals

C. Branciard-Larcher, E. Migirdicyan and J. Baudet
Chemical Physics 2 (1) 95 (1973)
DOI: 10.1016/0301-0104(73)80065-5
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Valence‐State Data in Molecular SCMO Calculations

O. W. Adams and R. L. Miller
The Journal of Chemical Physics 41 (9) 2948 (1964)
DOI: 10.1063/1.1726383
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On the development of semiempirical methods in the MO formalism

Karl Jug
Theoretica Chimica Acta 14 (2) 91 (1969)
DOI: 10.1007/BF00528229
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Linear-combination-of-atomic-orbitals, self-consistent-field method for the determination of the electronic structure of deep levels in semiconductors

M. Astier, N. Pottier and J. C. Bourgoin
Physical Review B 19 (10) 5265 (1979)
DOI: 10.1103/PhysRevB.19.5265
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Structure �lectronique du fluoroac�tyl�ne et du chloroac�tyl�ne

Claude Moreau and Josiane Serre
Theoretica Chimica Acta 2 (1) 40 (1964)
DOI: 10.1007/BF00529464
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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)
DOI: 10.1016/0006-3002(62)90750-3
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Peter G. Lykos
1 171 (1964)
DOI: 10.1016/S0065-3276(08)60378-0
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