La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program
Article cité :
F. London
J. Phys. Radium, 8 10 (1937) 397-409
Citations de cet article :
2347 articles | Pages :
Multiconfigurational self-consistent field calculations of nuclear shieldings using London atomic orbitals
Kenneth Ruud, Trygve Helgaker, Rika Kobayashi, Poul Jo/rgensen, Keld L. Bak and Hans Jo/rgen Aa. Jensen100 (11) 8178 (1994)https://doi.org/10.1063/1.466812
Conceptual Trends in Quantum Chemistry
P. Schmelcher, L. S. Cederbaum and U. Kappeshttps://doi.org/10.1007/978-94-011-0852-2_1
GIAO-MBPT(3) and GIAO-SDQ-MBPT(4) calculations of nuclear magnetic shielding constants
Jürgen Gauss229 (3) 198 (1994)https://doi.org/10.1016/0009-2614(94)01031-5
Characteristic potentials for mesoscopic rings threaded by an Aharonov-Bohm flux
M BüttikerT54 104 (1994)https://doi.org/10.1088/0031-8949/1994/T54/025
Correlated and gauge origin independent calculations of magnetic properties
Stephan P.A. Sauer, Ivana Paidarová and Jens Oddershede81 (1) 87 (1994)https://doi.org/10.1080/00268979400100071
Basis set convergence of atomic axial tensors obtained from self-consistent field calculations using London atomic orbitals
Keld L. Bak, Poul Jo/rgensen, Trygve Helgaker, Kenneth Ruud and Hans Jo/rgen Aa. Jensen100 (9) 6620 (1994)https://doi.org/10.1063/1.467019
Calculation of nuclear magnetic shieldings. IX. Electron correlation effects
H. Fukui, T. Baba, H. Matsuda and K. Miura100 (9) 6608 (1994)https://doi.org/10.1063/1.467070
Annual Reports on NMR Spectroscopy
D.B. Chesnut29 71 (1994)https://doi.org/10.1016/S0066-4103(08)60131-3
An ab initio nuclear magnetic resonance spectrum of vinyllithium
Kenneth Ruud, Trygve Helgaker, Poul Jørgensen and Keld L. Bak226 (1-2) 1 (1994)https://doi.org/10.1016/0009-2614(94)00705-5
Vibrational Raman optical activity calculations using London atomic orbitals
Trygve Helgaker, Kenneth Ruud, Keld L. Bak, Poul Jørgensen and Jeppe Olsen99 165 (1994)https://doi.org/10.1039/FD9949900165
Lie Theory and Geometry
Fan R. K. Chung, Bertram Kostant and Shlomo Sternberghttps://doi.org/10.1007/978-1-4612-0261-5_4
Calculations of magnetic properties. IV. Electron-correlated magnetizabilities and rotational g factors for nine small molecules
Sl/awomir M. Cybulski and David M. Bishop100 (3) 2019 (1994)https://doi.org/10.1063/1.467234
Mean magnetic susceptibility and its solvent dependence for several substituted ferrocenes, ruthenocene and di(η6-benzene)chromium
Leonidas Phillips(22) 3257 (1994)https://doi.org/10.1039/DT9940003257
MCSCF calculations of nitrogen NMR shielding constants using London atomic orbitals
Michal Jaszunski, Trygve Helgaker, Kenneth Ruud, Keld L. Bak and Poul Jørgensen220 (3-5) 154 (1994)https://doi.org/10.1016/0009-2614(94)00163-4
Basis set convergence and correlation effects in vibrational circular dichroism calculations using London atomic orbitals
Keld L. Bak, Poul Jørgensen, Trygve Helgaker and Kenneth Ruud99 121 (1994)https://doi.org/10.1039/FD9949900121
Ring currents in topologically complex molecules: Application toC60,C70, and their hexa-anions
Alfredo Pasquarello, Michael Schlüter and R. C. Haddon47 (3) 1783 (1993)https://doi.org/10.1103/PhysRevA.47.1783
Theoretical Study of Metal NMR Chemical Shifts. Selenium Compounds
Hiroshi Nakatsuji, Takuji Higashioji and Manabu Sugimoto66 (11) 3235 (1993)https://doi.org/10.1246/bcsj.66.3235
Nuclear Magnetic Shieldings and Molecular Structure
P. Pulay, J. F. Hinton and K. Wolinskihttps://doi.org/10.1007/978-94-011-1652-7_12
Ab initio study of the NMR shielding constants and spin-spin coupling constants in cyclopropene
Andrzej Barszczewicz, Michal Jaszuński, Krystyna Kamieńska-Trela, et al. 87 (1-2) 19 (1993)https://doi.org/10.1007/BF01113526
Nuclear Magnetic Shieldings and Molecular Structure
Stephan P. A. Sauer and J. Oddershedehttps://doi.org/10.1007/978-94-011-1652-7_18
Nuclear Magnetic Shieldings and Molecular Structure
Aage E. Hansen and Thomas D. Boumanhttps://doi.org/10.1007/978-94-011-1652-7_6
Nuclear magnetic shielding tensor for the ethylenic carbon atom in tetrachlorocyclopropene
Michal Jaszunski, Keld L. Bak, Poul Jørgensen, et al. 204 (5-6) 608 (1993)https://doi.org/10.1016/0009-2614(93)89212-Z
Calculations of magnetic properties. II. Electron-correlated nuclear shielding constants for nine small molecules
Sl/awomir M. Cybulski and David M. Bishop98 (10) 8057 (1993)https://doi.org/10.1063/1.464561
Gauge-origin independent multiconfigurational self-consistent-field theory for vibrational circular dichroism
Keld L. Bak, Poul Jo/rgensen, Trygve Helgaker, Kenneth Ruud and Hans Jo/rgen Aa. Jensen98 (11) 8873 (1993)https://doi.org/10.1063/1.464445
Secondary and Tertiary Structural Effects on Protein NMR Chemical Shifts: an ab Initio Approach
Angel C. de Dios, John G. Pearson and Eric Oldfield260 (5113) 1491 (1993)https://doi.org/10.1126/science.8502992
Paramagnetism of closed shell diatomic hydrides with six valence electrons
Stephan P. A. Sauer, Thomas Enevoldsen and Jens Oddershede98 (12) 9748 (1993)https://doi.org/10.1063/1.464353
Hartree–Fock limit magnetizabilities from London orbitals
Kenneth Ruud, Trygve Helgaker, Keld L. Bak, Poul Jo/rgensen and Hans Jo/rgen Aa. Jensen99 (5) 3847 (1993)https://doi.org/10.1063/1.466131
Effects of electron correlation in the calculation of nuclear magnetic resonance chemical shifts
Jürgen Gauss99 (5) 3629 (1993)https://doi.org/10.1063/1.466161
Nuclear Magnetic Shieldings and Molecular Structure
G. A. Webbhttps://doi.org/10.1007/978-94-011-1652-7_1
Nuclear Magnetic Shieldings and Molecular Structure
W. Kutzelnigg, Ch. Wüllen, U. Fleischer, R. Franke and T. Mourikhttps://doi.org/10.1007/978-94-011-1652-7_7
Calculation of NMR Chemical Shifts — The Third Dimension of Quantum Chemistry
Dieter Cremer, Lars Olsson, Felix Reichel and Elfi Kraka33 (4) 369 (1993)https://doi.org/10.1002/ijch.199300045
Ab initio calculations of the 1H and 14N NMR shielding constants in solid ammonia
Karol Jackowski, Andrzej Barszczewicz and Krzysztof Woźniak2 (5) 265 (1993)https://doi.org/10.1016/0926-2040(93)90007-A
Methods in Computational Molecular Physics
Trygve Helgaker and Poul Jørgensen293 353 (1992)https://doi.org/10.1007/978-1-4615-7419-4_15
Measuring aromaticity
Zhongxiang Zhou11 (2) 243 (1992)https://doi.org/10.1080/01442359209353271
Ring Currents in Icosahedral C
60
Alfredo Pasquarello, Michael Schlüter and R. C. Haddon257 (5077) 1660 (1992)https://doi.org/10.1126/science.257.5077.1660
Calculation of nuclear magnetic shieldings. VIII. Gauge invariant many-body perturbation method
H. Fukui, K. Miura and H. Matsuda96 (3) 2039 (1992)https://doi.org/10.1063/1.462107
Superconductors that change color when they become superconducting
J.E. Hirsch201 (3-4) 347 (1992)https://doi.org/10.1016/0921-4534(92)90483-S
Calculation of NMR chemical shifts at second-order many-body perturbation theory using gauge-including atomic orbitals
Jürgen Gauss191 (6) 614 (1992)https://doi.org/10.1016/0009-2614(92)85598-5
A gauge symmetric band model of the Woodward–Hoffmann rules
A. E. Squire and R. H. Squire43 (4) 481 (1992)https://doi.org/10.1002/qua.560430404
Velocity-gauge formalism in the theory of vibrational circular dichroism and infrared absorption
Laurence A. Nafie96 (8) 5687 (1992)https://doi.org/10.1063/1.462668
London penetration depth in hole superconductivity
J. E. Hirsch and F. Marsiglio45 (9) 4807 (1992)https://doi.org/10.1103/PhysRevB.45.4807
https://doi.org/10.1007/978-94-017-2645-0_104
Flux quantization in rings for Hubbard (attractive and repulsive) andt-J-like Hamiltonians
Alessandro Ferretti, Igor O. Kulik and Alessandro Lami45 (10) 5486 (1992)https://doi.org/10.1103/PhysRevB.45.5486
Theoretical comparison of proximate peri and ortho substituent effects on proton chemical shifts
T. Herr, M.B. Ferraro and R.H. Contreras254 253 (1992)https://doi.org/10.1016/0166-1280(92)80069-X
Peierls instability in a mesoscopic ring threaded by a magnetic flux
B. Nathanson, O. Entin-Wohlman and B. Mühlschlegel45 (7) 3499 (1992)https://doi.org/10.1103/PhysRevB.45.3499
Direct computation of second-order SCF properties of large molecules on workstation computers with an application to large carbon clusters
M. H�ser, R. Ahlrichs, H. P. Baron, P. Weis and H. Horn83 (5-6) 455 (1992)https://doi.org/10.1007/BF01113068
Nitrogen NMR chemical shifts in mesoionic compounds: a comparison of theory and experiment
Andrzej Barszczewicz, Michał Jaszuński and Lech Stefaniak186 (2-3) 313 (1991)https://doi.org/10.1016/S0009-2614(91)85148-P
Fluorine deshielding in the proximity of a methyl group. An experimental and theoretical study
Gordon W. Gribble, Daniel J. Keavy, Erik R. Olson, Ian D. Rae, Alfred Staffa, Tomas E. Herr, Marta B. Ferraro and Rubén H. Contreras29 (5) 422 (1991)https://doi.org/10.1002/mrc.1260290504
Formulation of molecular integrals over Gaussian functions treatable by both the Laplace and Fourier transforms of spatial operators by using derivative of Fourier-kernel multiplied Gaussians
Masaru Honda, Kikue Sato and Shigeru Obara94 (5) 3790 (1991)https://doi.org/10.1063/1.459751
Coupled Hartree-Fock calculations of magnetic properties of the benzene molecule: estimate of the hartree-fock limit for magnetic susceptibilities and
Paolo Lazzeretti, Massimo Malagoli and Riccardo Zanasi234 127 (1991)https://doi.org/10.1016/0166-1280(91)89009-P
Theoretical determination of paramagnetic susceptibilities from nuclear electromagnetic shieldings
Paolo Lazzeretti, Massimo Malagoli and Riccardo Zanasi150 (2) 173 (1991)https://doi.org/10.1016/0301-0104(91)80127-4
Synthese eines stark amphoteren s‐Indaceno‐[1,2,3‐cd:5,6,7‐c′d′]diphenalens: Wechsel zwischen Diatropie und Paratropie in Abhängigkeit vom Oxidationszustand
Ichiro Murata, Shigeru Sasaki, Kay‐Uwe Klabunde, Jiro Toyoda and Kazuhiro Nakasuji103 (2) 198 (1991)https://doi.org/10.1002/ange.19911030220
Advances in Quantum Chemistry Volume 22
Horacio Grinberg and Julio Maranon22 7 (1991)https://doi.org/10.1016/S0065-3276(08)60362-7
Synthesis of a Highly Amphoteric s‐Indaceno[1,2,3‐cd:5,6,7‐c′d′]diphenalene: Switching between Diatropism and Paratropism Due to Changes in Oxidation Level
Ichiro Murata, Shigeru Sasaki, Kay‐Uwe Klabunde, Jiro Toyoda and Kazuhiro Nakasuji30 (2) 172 (1991)https://doi.org/10.1002/anie.199101721
https://doi.org/10.1007/978-3-642-58179-3_10
An electronic Hamiltonian for origin independent calculations of magnetic properties
Trygve Helgaker and Poul Jo/rgensen95 (4) 2595 (1991)https://doi.org/10.1063/1.460912
Calculation of dynamic polarizabilities with a multideterminental ket including a dipole-moment factor: Extrapolation method and application toLi2, LiH, and CO
M. Rerat, C. Pouchan, M. Tadjeddine, et al. 43 (11) 5832 (1991)https://doi.org/10.1103/PhysRevA.43.5832
Exact response to a constant vector potential for Hubbard and t-J Hamiltonians
Alessandro Ferretti, Igor O. Kulik and Alessandro Lami185-189 1649 (1991)https://doi.org/10.1016/0921-4534(91)90951-T
Molecular orbital theory: diagramatic representation of the contribution of the magnetic anisotropy effect on the magnetic shielding constant
M.B. Ferraro and R.H. Contreras210 187 (1990)https://doi.org/10.1016/0166-1280(90)80040-U
Organic Superconductivity
Vladimir Kresinhttps://doi.org/10.1007/978-1-4899-2605-0_26
Medium Effects on the Molecular Electronic Structure. III. Quantum-Chemical Analysis of Solvent-Induced 13C NMR Chemical Shift Changes of Some Polyene Compounds
Minoru Sakurai, Hajime Hoshi, Yoshio Inoue and Riichirô Chûjô63 (5) 1335 (1990)https://doi.org/10.1246/bcsj.63.1335
Calculation of molecular g tensors. Comparison of Rayleigh-Schrödinger and Hartree-Fock perturbation theory
Reinhard Angstl145 (3) 413 (1990)https://doi.org/10.1016/0301-0104(90)87050-L
Nuclear magnetic shielding in molecules. The application of GIAO's in LCAO-X
α-calculations
K. Friedrich, G. Seifert and G. Großmann17 (1) 45 (1990)https://doi.org/10.1007/BF01437495
Magnetic Studies of Some Benzamide Derivatives
M M Abdel-Kader63 (2) 586 (1990)https://doi.org/10.1246/bcsj.63.586
The magnetic susceptibility of Buckminsterfullerene
T.G. Schmalz175 (1-2) 3 (1990)https://doi.org/10.1016/0009-2614(90)85508-A
An approximate relation for paramagnetic magnetizability emerging from the sum rules for Cartesian magnetic dipole moment derivatives
P.L. Polavarapu171 (4) 271 (1990)https://doi.org/10.1016/0009-2614(90)85363-H
Deuterium and Shift Calculation
Werner Kutzelnigg, Ulrich Fleischer and Michael Schindler23 165 (1990)https://doi.org/10.1007/978-3-642-75932-1_3
Electric field variant ket for the calculation of dynamic polarizabilities. Application to H2O and N2
M. Rérat36 (2) 169 (1989)https://doi.org/10.1002/qua.560360208
C.A. Coulson's work on a contour-integral approach to the London theory of magnetic susceptibility of conjugated molecules
Brian O'Leary and R. B. Mallion3 (4) 323 (1989)https://doi.org/10.1007/BF01169015
A solution of the gauge origin problem for the magnetic susceptibility
Jan Geertsen90 (9) 4892 (1989)https://doi.org/10.1063/1.456583
Ab initio calculation of molecular properties
Werner Kutzelnigg202 11 (1989)https://doi.org/10.1016/0166-1280(89)87003-4
Annual Reports on NMR Spectroscopy Volume 21
D.B. Chesnut21 51 (1989)https://doi.org/10.1016/S0066-4103(08)60121-0
Electronic and nuclear motion and their couplings in the presence of a magnetic field
P. Schmelcher, L. S. Cederbaum and H.-D. Meyer38 (12) 6066 (1988)https://doi.org/10.1103/PhysRevA.38.6066
Gauge-dependent ket calculations of dynamical polarizabilities of small molecules. Method and application to H2O
G. Berthier, J.P. Flament and M. Rerat166 97 (1988)https://doi.org/10.1016/0166-1280(88)80419-6
Probing the nature of polycyclic conjugated dianions: from carbocyclic to heterocyclic dianions: NMR studies, π-delocalization and electronic structure
Mordecai Rabinovitz and Yoram Cohen44 (23) 6957 (1988)https://doi.org/10.1016/S0040-4020(01)86066-X
Molecules in strong magnetic fields: Properties of atomic orbitals
P. Schmelcher and L. S. Cederbaum37 (3) 672 (1988)https://doi.org/10.1103/PhysRevA.37.672
On the validity of the Born-Oppenheimer approximation in magnetic fields
P Schmelcher, L S Cederbaum and H -D Meyer21 (15) L445 (1988)https://doi.org/10.1088/0953-4075/21/15/005
Electronic interference produced by a benzene embedded in a polyacetylene chain
P. Sautet and C. Joachim153 (6) 511 (1988)https://doi.org/10.1016/0009-2614(88)85252-7
Analytical relationship between magnetic susceptibilities and resonance energies of Möbius (4n)π-electron annulenes
Noriyuki Mizoguchi181 (3-4) 245 (1988)https://doi.org/10.1016/0166-1280(88)80491-3
Gauge-dependent ket calculation of the magnetic properties of molecules
J.P. Flament, H.P. Gervais and M. Rerat151 39 (1987)https://doi.org/10.1016/0166-1280(87)85043-1
1H nmr chemical shifts of [14]annulenes and their dianion salts
Kay-Uwe Klabunde, Klaus Müllen and Helmut Vogler43 (6) 1183 (1987)https://doi.org/10.1016/S0040-4020(01)90059-6
Magnetic behavior of icosahedral Csub60
V. Elser and R. C. Haddon36 (10) 4579 (1987)https://doi.org/10.1103/PhysRevA.36.4579
Magnetic susceptibilities of möbius annulenes
Noriyuki Mizoguchi134 (4) 371 (1987)https://doi.org/10.1016/0009-2614(87)87155-5
Characteristic Polynomial Expression and Integral Expression for Imaginary Bond–Bond Polarizability. Rules for London Susceptibility and for Ring Current
Noriyuki Mizoguchi60 (6) 2005 (1987)https://doi.org/10.1246/bcsj.60.2005
Icosahedral C60: an aromatic molecule with a vanishingly small ring current magnetic susceptibility
V. Elser and R. C. Haddon325 (6107) 792 (1987)https://doi.org/10.1038/325792a0
Quantum mechanical calculations of NMR chemical shifts in nucleic acids
C. Giessner-Prettre and B. Pullman20 (3-4) 113 (1987)https://doi.org/10.1017/S0033583500004169
A theoretical and experimental study of the electric field and magnetic anisotropy effects on proton chemical shifts
M.B. Ferraro, D.G. De Kowalewski, R.H. Contreras and F.S. Ortiz118 (3) 325 (1987)https://doi.org/10.1016/0301-0104(87)85067-X
A gauge‐variational calculation of molecular diamagnetic susceptibility
S. K. Sinha and R. Ghosh32 (5) 575 (1987)https://doi.org/10.1002/qua.560320504
How Do Proton Chemical Shifts Reflect Aromaticity ? Graph Theory of the Secondary Magnetic Field Due to Ring Currents
Jun-ichi Aihara59 (12) 3781 (1986)https://doi.org/10.1246/bcsj.59.3781
The effect of molecular biaxiality on the bulk properties of some nematic liquid crystals
J. D. Bunning, D. A. Crellin and T. E. Faber1 (1) 37 (1986)https://doi.org/10.1080/02678298608086488
The nature and properties of giant‐orbital polymers
Herbert A. Pohl24 (11) 3057 (1986)https://doi.org/10.1002/pola.1986.080241131
Calculation of NMR chemical shifts. 7. Gauge-invariant INDO method
H Fukui, K Miura and A Hirai67 (2) 328 (1986)https://doi.org/10.1016/0022-2364(86)90437-3
Orbitally magnetized organic solids
Herbert A. Pohl and J. Kent Pollock14 (1) 9 (1986)https://doi.org/10.1007/BF01857979
Superdielectrics Polymers
Herbert A. PohlEI-21 (5) 683 (1986)https://doi.org/10.1109/TEI.1986.348920
The use of inner projections of the polarization propagator to study different contributions to the magnetic shielding tensor. I. Proton deshielding by steric compression
M. B. Ferraro, M. A. Natielo and R. H. Contreras30 (1) 77 (1986)https://doi.org/10.1002/qua.560300108
Quantum Oscillations in Ultrasmall Normal Loops and Tunnel Junctions
M BüttikerT14 82 (1986)https://doi.org/10.1088/0031-8949/1986/T14/014
A
b i
n
i
t
i
o calculations of 29Si NMR chemical shifts for some gas phase and solid state silicon fluorides and oxides
John A. Tossell and Paolo Lazzeretti84 (1) 369 (1986)https://doi.org/10.1063/1.450146
Calibration of ring-current models for the heme ring
Keith J Cross and Peter E Wright64 (2) 220 (1985)https://doi.org/10.1016/0022-2364(85)90346-4
Zur Leistungsfähigkeit der Methode der individuellen Eich‐Transformation bei der Berechnung magnetischer Parameter
Hans‐Georg Bartel and Marianne Nofz25 (1) 13 (1985)https://doi.org/10.1002/zfch.19850250103
Use of Propagators in the Hückel Model. VI. Magnetic Perturbation and Ring Current
Takayuki Ohmae, Kiyoshi Nishikawa and Shigeyuki Aono58 (1) 294 (1985)https://doi.org/10.1246/bcsj.58.294
Pages :
2001 à 2100 sur 2347 articles
