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F. London
J. Phys. Radium, 8 10 (1937) 397-409
Citations de cet article :
2347 articles | Pages :
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Gh. Boucekkine-Yaker, A. Boucekkine and G. Berthier26 (S18) 369 (1984)https://doi.org/10.1002/qua.560260834
Feynman path integral and the Hückel model
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Contribution of Quadruply Degenerate π-Electron Orbitals to London Susceptibility
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Semiexperimental Magnetic Study of Some Methyl Derivatives of Benzoic Acid
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The Multinuclear Approach to NMR Spectroscopy
G. A. Webbhttps://doi.org/10.1007/978-94-009-7130-1_2
Integrals Irs and Jrs used in the computation of magnetic quantities by means of the McWeeny coupled perturbation method
A. Baba‐Ahmed and J. Gayoso23 (1) 71 (1983)https://doi.org/10.1002/qua.560230108
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A.H. Stollenwerk, B. Kanellakopulos, H. Vogler, A. Jurić and N. Trinajstić102 (3-4) 377 (1983)https://doi.org/10.1016/0022-2860(83)85075-3
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Delocalized magnetic currents in benzene
J. A. N. F. Gomes78 (6) 3133 (1983)https://doi.org/10.1063/1.445227
Graph-theoretical Formula for Ring Currents Induced in a Polycyclic Conjugated System
Jun-ichi Aihara and Tsuyoshi Horikawa56 (6) 1853 (1983)https://doi.org/10.1246/bcsj.56.1853
Quantum-chemical calculation of NMR chemical shifts
P. V. Schastnev and A. A. Cheremisin23 (3) 440 (1982)https://doi.org/10.1007/BF00753484
THE LOCAL TOPOLOGICAL DEPENDENCE OF RING CURRENT IN POLYCYCLIC AROMATIC HYDROCARBONS
Noriyuki Mizoguchi11 (6) 821 (1982)https://doi.org/10.1246/cl.1982.821
Hydrogen molecular ion in a magnetic field
David M. Larsen25 (3) 1295 (1982)https://doi.org/10.1103/PhysRevA.25.1295
Diamagnetic anisotropy as a probe of electron delocalisation in polymers: application to polydiacetylenes, polyethylene, and polyethylene terepthalate
D L May and S M Gruner15 (20) L631 (1982)https://doi.org/10.1088/0022-3719/15/20/005
Extended London theory of diamagnetism Unsaturated hydrocarbons
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Paramagnetic vortices and proton magnetic shielding in aromatic molecules
P. Lazzeretti, E. Rossi and R. Zanasi1 (1) 70 (1982)https://doi.org/10.1007/BF02450186
Analysis of magnetic susceptibility of carbon fibers
J.W. McClure and B.B. Hickman20 (5) 373 (1982)https://doi.org/10.1016/0008-6223(82)90035-5
Theoretical studies on the benzene molecule. II. Criticism of the ring current model
P. Lazzeretti, E. Rossi and R. Zanasi77 (6) 3129 (1982)https://doi.org/10.1063/1.444236
Ab initioone-electron property calculations IV. Hexacyclic molecules and related compounds
G. de Brouck`ere and G. Berthier47 (1) 209 (1982)https://doi.org/10.1080/00268978200100142
Inconsistency of the ring-current model for the cyclopropenyl cation
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Theoretical studies of the benzene molecule: Magnetic susceptibility and nuclear shielding constants
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π-Electron ring currents and magnetic properties of porphyrin molecules in the MO LCAO SCF method
Yuri B. Vysotsky, Valery A. Kuzmitsky and Konstantin N. Solovyov59 (5) 467 (1981)https://doi.org/10.1007/BF00938690
?-Electron ring currents and magnetic properties of porphyrin molecules in the MO LCAO SCF method
Yuri B. Vysotsky, Valery A. Kuzmitsky and Konstantin N. Solovyov59 (5) 467 (1981)https://doi.org/10.1007/BF00554191
A retrospective appraisal of the Pople point-dipole model of ‘‘ring-current’’ effects on 1H-NMR chemical shifts in planar, condensed, benzenoid hydrocarbons
R. B. Mallion75 (2) 793 (1981)https://doi.org/10.1063/1.442122
The sign anomaly of the Hall effect in amorphous tetrahedrally bonded semiconductors: a chemical-bond orbital approach
M Grunewald, P Thomas and D Wurtz14 (28) 4083 (1981)https://doi.org/10.1088/0022-3719/14/28/010
Ab initio calculations of the magnetic shielding tensors of the 1H and 13C nuclei of the formate ion
C. Giessner-Prettre and A. Pullman77 (3) 444 (1981)https://doi.org/10.1016/0009-2614(81)85181-0
π-Electron ring currents and magnetic properties of porphyrin molecules in the MO LCAO SCF method
Yuri B. Vysotsky, Valery A. Kuzmitsky and Konstantin N. Solovyov59 (5) 467 (1981)https://doi.org/10.1007/BF02394651
Theoretical studies of the temperature dependence of magnetic shielding tensors: H2, HF, and LiH
Robert Ditchfield63 (1-2) 185 (1981)https://doi.org/10.1016/0301-0104(81)80320-5
A study, based on the indo method, of the interatomic contributions to the magnetic shielding of the1H nuclei in porphine, azaporphyrins, and phthalocyanine
V. V. Orlov, V. M. Mamaev and I. P. Gloriozov22 (2) 196 (1981)https://doi.org/10.1007/BF00745190
MO LCAO SCF calculation of the magnetic characteristics of porphyrin molecules
Yu. B. Vysotskii, V. A. Kuz'mitskii and K. N. Solov'ev22 (4) 497 (1981)https://doi.org/10.1007/BF00784078
Generalized Graph-theoretical Formula for London Diamagnetism
Jun-ichi Aihara54 (4) 1245 (1981)https://doi.org/10.1246/bcsj.54.1245
Comment on the calculation of ring current contributions to magnetic susceptibilities with approximate methods
H. Vogler39 (5) 1291 (1980)https://doi.org/10.1080/00268978000101081
Optical rotatory strength calculation by evaluating the gradient matrix through the equation of motion
P. R. Surj�n and M. Kert�sz55 (2) 103 (1980)https://doi.org/10.1007/BF00576955
On the use of the ring current concept
J.A.N.F. Gomes40 (3) 765 (1980)https://doi.org/10.1080/00268978000101861
44 1 (1980)https://doi.org/10.1002/9780470142639.ch1
Exact Relationship between Resonance Energies and Ring Currents of Aromatic Annulenes
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44 545 (1980)https://doi.org/10.1002/9780470142639.ch5
Effects of spin-orbital interactions on 13 NMR chemical shifts in halogen-substituted methanes
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Theory of Magnetic Susceptibilities and NMR Chemical Shifts in Terms of Localized Quantities
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A simplex optimized INDO calculation of 13C chemical shifts in hydrocarbons
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The Porphyrins
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Ring current effects in the conformation dependent NMR chemical shifts of aliphatic protons in the basic pancreatic trypsin inhibitor
Stephen J. Perkins and Kurt Wüthrich576 (2) 409 (1979)https://doi.org/10.1016/0005-2795(79)90416-1
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Large anisotropy and stage dependence of the magnetic susceptibility of alkali-graphite intercalation compounds
F. J. DiSalvo, S. A. Safran, R. C. Haddon, J. V. Waszczak and J. E. Fischer20 (12) 4883 (1979)https://doi.org/10.1103/PhysRevB.20.4883
Advances in Inorganic Chemistry and Radiochemistry
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Ring current theories in nuclear magnetic resonance
C.W. Haigh and R.B. Mallion13 (4) 303 (1979)https://doi.org/10.1016/0079-6565(79)80010-2
Extended London theory of diamagnetism. I. General theory and saturated hydrocarbons
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Calculation of nuclear magnetic shielding constants by the method of gauge-invariant atomic orbitals using Gaussian functions
R.M Aminova, H.I Zoroatskaya and Yu.Yu Samitov33 (3) 497 (1979)https://doi.org/10.1016/0022-2364(79)90160-4
Ein einfaches und effektives modell zur berechnung von ringstromanisotropie-effekten im 1H-NMR-spektrum von benzoiden aromaten
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Zur Anwendbarkeit von Ringstrommodellen in der Konformationsanalyse
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https://doi.org/10.1016/B978-0-444-41565-3.50042-9
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Magnetic properties of simple systems in a model of a potential of zero radius
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Theoretical studies of magnetic shielding in H2O and (H2O)2
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Quantum Science
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Molecular orbital studies of the NMR hydrogen bond shift
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On the choice of gauge for approximate quantum mechanical wavefunctions
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Theoretical calculation of carbon-13 NMR shielding constants and their tensors in hydrocarbons by the finite perturbation method
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Approximate SCF perturbation theory of 13C chemical shifts. Compounds containing nitrogen
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SCF calculations of diamagnetic susceptibilities in polycyclic aromatic hydrocarbons
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