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Cited article:
Hélène Berthod , Alberte Pullman
J. Chim. Phys., 62 (1965) 942-946
Published online: 2017-05-28
This article has been cited by the following article(s):
131 articles | Pages:
Interaction des Ions Métalliques avec le DNA. II. Adsorption préférentielle de l'Ion césium par les Acides nucléiques
F. Doppler‐Bernardi and M. Daune Biopolymers 7 (5) 671 (1969) https://doi.org/10.1002/bip.1969.360070505
Progress in Nucleic Acid Research and Molecular Biology
Bernard Pullman and Alberte Pullman Progress in Nucleic Acid Research and Molecular Biology 9 327 (1969) https://doi.org/10.1016/S0079-6603(08)60772-2
A molecular orbital description of the partitioning of aromatic compounds between polar and nonpolar phases
Kenneth S Rogers and Arthur Cammarata Biochimica et Biophysica Acta (BBA) - Biomembranes 193 (1) 22 (1969) https://doi.org/10.1016/0005-2736(69)90054-6
Electronic structures for energy-rich phosphates
Donald B. Boyd and William N. Lipscomb Journal of Theoretical Biology 25 (3) 403 (1969) https://doi.org/10.1016/S0022-5193(69)80029-9
Ab initio Calculations on cytosine, thymine and adenine
B. Mely and A. Pullman Theoretica Chimica Acta 13 (4) 278 (1969) https://doi.org/10.1007/BF00529019
Tautomerism in isomeric oxypurines
Bernard Pullman and H�l�ne Berthod Theoretica Chimica Acta 15 (3) 205 (1969) https://doi.org/10.1007/BF00526198
Van der Waals Onteractions in molecular complexes of tetracyanoethylene
Marie Jos� Mantione Theoretica Chimica Acta 15 (2) 141 (1969) https://doi.org/10.1007/BF00528250
THE ELECTRONIC STRUCTURE OF PURINES AND PYRIMIDINES*
Alberte Pullman Annals of the New York Academy of Sciences 158 (1) 65 (1969) https://doi.org/10.1111/j.1749-6632.1969.tb56214.x
OPENING REMARKS: QUANTUM‐MECHANICAL CALCULATIONS OF BIOLOGICAL STRUCTURES AND MECHANISMS
Bernard Pullman Annals of the New York Academy of Sciences 158 (1) 1 (1969) https://doi.org/10.1111/j.1749-6632.1969.tb56211.x
STUDIES ON THE CALCULATION OF STACKING ENERGIES IN DNA*
Robert Rein, Narendra S. Goel, Nobuo Fukuda, Michael Pollak and Pièrre Claverie Annals of the New York Academy of Sciences 153 (3) 805 (1969) https://doi.org/10.1111/j.1749-6632.1969.tb11790.x
Structure and Bonding
S. Fraga and C. Valdemoro Structure and Bonding, Structure and Bonding 4 1 (1968) https://doi.org/10.1007/BFb0119184
All valence-electrons calculations on purines and pyrimidines
A. Pullman, E. Kochanski, M. Gilbert and A. Denis Theoretica Chimica Acta 10 (3) 231 (1968) https://doi.org/10.1007/BF00529343
Advances in Quantum Chemistry Volume 4
Alberte Pullman and Bernard Pullman Advances in Quantum Chemistry, Advances in Quantum Chemistry Volume 4 4 267 (1968) https://doi.org/10.1016/S0065-3276(08)60396-2
All valence-electrons calculations of the biological purines and pyrimidines
C. Giessner-Prettre and A. Pullman Theoretica Chimica Acta 9 (4) 279 (1968) https://doi.org/10.1007/BF00529920
R�le de la polarisation dans les moments dipolaires des complexes dits ? de transfert de charge ?
Marie-Jos� Mantione Theoretica Chimica Acta 11 (2) 119 (1968) https://doi.org/10.1007/BF01184318
On the crystal structure of purine
B. Pullman, H. Berthod and J. Caillet Theoretica Chimica Acta 10 (1) 43 (1968) https://doi.org/10.1007/BF00529042
Calculation of the potential energy of molecular interactions in crystals of organic compounds
V. I. Poltev and B. I. Sukhorukov Journal of Structural Chemistry 9 (2) 234 (1968) https://doi.org/10.1007/BF00743503
On the calculation of molecular dipole moments
Claude Giessner-Prettre and Alberte Pullman Theoretica Chimica Acta 11 (2) 159 (1968) https://doi.org/10.1007/BF01184323
Charge Distributions of Conjugated Molecules
H. A. NASH, S. R. GROSSMAN and D. F. BRADLEY Nature 219 (5152) 370 (1968) https://doi.org/10.1038/219370a0
Molecular Associations in Biology
MARIE-JOSÉ MANTIONE Molecular Associations in Biology 411 (1968) https://doi.org/10.1016/B978-0-12-395638-5.50031-8
Iterative extended Hückel study of nucleic acid bases
Robert Rein, Nobuo Fukuda, George A. Clarke and Frank E. Harris Journal of Theoretical Biology 21 (1) 88 (1968) https://doi.org/10.1016/0022-5193(68)90061-1
A set of programs for crystal-chemical calculations on a ?Setun'? computer
P. M. Zorkii and N. N. Chesnokova Journal of Structural Chemistry 9 (2) 276 (1968) https://doi.org/10.1007/BF00743520
Advances in Physical Organic Chemistry Volume 6
Harold A. Scheraga Advances in Physical Organic Chemistry, Advances in Physical Organic Chemistry Volume 6 6 103 (1968) https://doi.org/10.1016/S0065-3160(08)60255-5
Energy Parameters in Polypeptides. I. Charge Distributions and the Hydrogen Bond*
Douglas Poland and Harold A. Scheraga Biochemistry 6 (12) 3791 (1967) https://doi.org/10.1021/bi00864a024
De la chimie des ptérines. 19e communication [1]. Essai d'interprétation des propriétés chimiques des ptérines au moyen de calcul d'orbitales moléculaires
A. Bobst Helvetica Chimica Acta 50 (6) 1480 (1967) https://doi.org/10.1002/hlca.19670500606
Sur les r�les respectifs des �lectrons ? et ? dans les propri�t�s des d�riv�s halog�n�s des mol�cules conjugu�es. Application � l'�tude de l'uracile et du fluorouracile
H. Berthod, Cl. Giessner-Prettre and A. Pullman Theoretica Chimica Acta 8 (3) 212 (1967) https://doi.org/10.1007/BF00527306
Structure �lectronique et stabilit� thermique d'heterocycles appartenant � la serie de l'imidazole et du thiazole
Maurice Gelus, Paul-Marie Vay and Gaston Berthier Theoretica Chimica Acta 9 (2) 182 (1967) https://doi.org/10.1007/BF00529951
Bioenergetics
ALBERTE PULLMAN and BERNARD PULLMAN Comprehensive Biochemistry, Bioenergetics 22 1 (1967) https://doi.org/10.1016/B978-1-4831-9712-8.50009-6
Program for the machine calculation of the ?-electron structure of molecules by the inductive parameter method
Yu. A. Kruglyak and I. S. Yashchenko Theoretical and Experimental Chemistry 2 (6) 607 (1966) https://doi.org/10.1007/BF01000970
?-electron approximation in pyridine and related compounds
A. Veillard and G. Berthier Theoretica Chimica Acta 4 (4) 347 (1966) https://doi.org/10.1007/BF01129649
Theoretical study of the electronic properties of the purine and pyrimidine components of the nucleic acids
H�l�ne Berthod, Claude Giessner-Prettre and Alberte Pullman Theoretica Chimica Acta 5 (1) 53 (1966) https://doi.org/10.1007/BF00527424
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