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Cited article:

Correlated second-order perturbation studies of spin–spin nuclear coupling constants from CS-INDO molecular orbitals: polymethine compounds

C. Barbier, G. Berthier, I. Baraldi and F. Momicchioli
Journal of Molecular Structure: THEOCHEM 433 (1-3) 231 (1998)
https://doi.org/10.1016/S0166-1280(98)00029-3

Long‐range 1H coupling interactions: Identification of different pathways by 2D NMR δ—δ correlated spectroscopy. Applications in structural analysis

N. Platzer, N. Goasdoue and D. Davoust
Magnetic Resonance in Chemistry 25 (4) 311 (1987)
https://doi.org/10.1002/mrc.1260250408

σ and π-transmitted Components of 15N-13C and 15Ν-1H spin-spin Coupling Constants as Calculated by the PRMO SCP INDO Method

Silvio M. Susskind, Gustavo E. Scuseria and Rubén H. Contreras
Zeitschrift für Physikalische Chemie 266O (1) 395 (1985)
https://doi.org/10.1515/zpch-1985-26653

σ and π-transmitted Components of 15N-13C and 15Ν-1H spin-spin Coupling Constants as Calculated by the PRMO SCP INDO Method

Silvio M. Susskind, Gustavo E. Scuseria and Rubén H. Contreras
Zeitschrift für Physikalische Chemie 266 (1) (1985)
https://doi.org/10.1515/zpch-1985-0153

Calculations of spin-spin coupling constants with the self-consistent polarization propagator approximation in non-singlet unstable wavefunctions

Gustavo E. Scuseria and Rubén H. Contreras
Chemical Physics Letters 93 (5) 425 (1982)
https://doi.org/10.1016/0009-2614(82)83214-4

Unrestricted Hartree-Fock instabilities in nuclear spin-spin coupling calculations. The MNDO method

Gustavo E. Scuseria, Alejandro R. Engelmann and Rub�n H. Contreras
Theoretica Chimica Acta 61 (1) 49 (1982)
https://doi.org/10.1007/BF00573864

Inclusion of hydrogen p orbitals in the semiempirical calculation of NMR parameters. III: INDO CHF calculations of orbital and dipolar contributions to spin–spin coupling constants involving protons

J. C. Facelli and R. H. Contreras
International Journal of Quantum Chemistry 20 (4) 909 (1981)
https://doi.org/10.1002/qua.560200414

Electronic States of Molecules and Atom Clusters

Giuseppe Del Re, Gaston Berthier and Josiane Serre
Lecture Notes in Chemistry, Electronic States of Molecules and Atom Clusters 13 122 (1980)
https://doi.org/10.1007/978-3-642-93134-5_5

Finite perturbation configuration interaction calculations of nuclear spin-spin coupling constants

A. Laaksonen, J. Kowalewski and P. Siegbahn
Chemical Physics Letters 69 (1) 109 (1980)
https://doi.org/10.1016/0009-2614(80)80024-8