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Cited article:

Topological considerations of the contributions of localized molecular orbitals to the magnetic screening constants.
Considérations topologiques sur les contributions des orbitales moléculaires localisées aux constantes d'écran magnétique

Jean-René Didry, Françoise Cabaret, Jean Guy

J. Phys. Radium, 23 2 (1962) 65-72

DOI: https://doi.org/10.1051/jphysrad:0196200230206500

This article has been cited by the following article(s):

Theoretical and empirical calculations of the carbon chemical shift in terms of the electronic distribution in molecules

G. J. Martin, M. L. Martin and S. Odiot
Organic Magnetic Resonance 7 (1) 2 (1975)
https://doi.org/10.1002/mrc.1270070103

NMR—the chemical shift—IV

J.W. ApSimon, P.V. Demarco, D.W. Mathieson, et al.
Tetrahedron 26 (1) 119 (1970)
https://doi.org/10.1016/0040-4020(70)85014-1

Magnetic Shielding of a Nucleus by a Neighboring Atom

Jeremy I. Musher
The Journal of Chemical Physics 40 (8) 2399 (1964)
https://doi.org/10.1063/1.1725521

Some remarks on the diamagnetic anisotropy of C-C and C-H bonds in saturated hydrocarbons

D.W. Davies
Molecular Physics 6 (5) 489 (1963)
https://doi.org/10.1080/00268976300100541

Sur la contribution aux constantes d'écran magnétique des distributions électroniques à symétrie sphérique

André Salès, Françoise Cabaret and Jean Guy
Journal de Physique et le Radium 23 (4) 258 (1962)
https://doi.org/10.1051/jphysrad:01962002304025801

Calcul des intégrales de la forme Im.n(a, b) = ∫∞+1 λm e—aλ dλ ∫+1-1 μn(λ+μ)-1 e—bμ dμ. (m et n entiers)

Jean Guy, André Salès and Jean-René Didry
Journal de Physique et le Radium 23 (3) 149 (1962)
https://doi.org/10.1051/jphysrad:01962002303014900