Graphical estimative of diamagnetic anisotropy in some conjugated systems
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S. S. Makler | D. Esquivel | M. Giambiagi | M. Giambiagi | Mario Giambiagi | Myriam Segre de Giambiagi
[1] Abdou Boucekkine,et al. Application de la méthode CNDO/2, sur une base d’orbitales atomiques invariante de jauge, à l’étude du diamagnétisme moléculaire: Calcul de Hartrée Fock couplé des susceptibilités et anisotropies magnétiques de quelques molécules fondamentales , 1978 .
[2] G. Ritchie,et al. Kerr constants, Cotton–Mouton constants, and magnetic anisotropies of pyridazine, pyrimidine, and pyrazine , 1977 .
[3] G. Ritchie,et al. Molecular magnetic anisotropies from the Cotton–Mouton effect , 1977 .
[4] E. Stevens,et al. Accurate X-Ray Diffraction and Quantum Chemistry: The Study of Charge Density Distributions , 1977 .
[5] G. Ritchie,et al. Magnetic anisotropies of s-triazine and 2,4,6-trichloro-s-triazine , 1976 .
[6] A. Buckingham,et al. The magnetic susceptibility anisotropy of benzene, 1,3,5-trifluorobenzene and hexafluorobenzene , 1972 .
[7] Myriam Segre de Giambiagi,et al. Propriétés électroniques des diborodiazabenzènes , 1972 .
[8] H. Roberts,et al. The calculation of chemical shifts in conjugated molecules. I. A current density approach , 1971 .
[9] H. Roberts,et al. The calculation of chemical shifts in conjugated molecules: II. A semi-rigorous calculation of the pi-electron contribution to the magnetic properties of benzene , 1971 .
[10] W. Flygare,et al. Molecular g Values, Magnetic Susceptibility Anisotropies, Second Moments of the Electronic Charge Distribution, and Molecular Quadrupole Moments in Pyridine , 1970 .
[11] R. Shoemaker,et al. Molecular Quadrupole Moment, Molecular Magnetic Susceptibilities, and Molecular g Values in Benzene , 1969 .
[12] M. Giambiagi. Certain rules concerning aternant hydrocarbons , 1968 .
[13] Myriam Segre de Giambiagi,et al. Une approximation pour des paramètres semi-empiriques dans le calcul LCAO des molécules organiques conjuguées: II. — Les autres azines monocycliques , 1967 .
[14] J. Pople,et al. Diamagnetic Anisotropy of Electron Groups , 1965 .
[15] M. Lasheen. Diamagnetic anisotropy of some organic molecules , 1964, Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences.
[16] J. Pople,et al. Molecular‐Orbital Theory of Diamagnetism. I. An Approximate LCAO Scheme , 1962 .
[17] Kazuo Itô,et al. The Diamagnetic Anisotropy of a Borazole Ring , 1960 .
[18] K. Lonsdale,et al. Diamagnetic anisotropy of symm. C6H3Br3, C6H3Cl3 and of B–B3N3H3Cl3 , 1959 .
[19] B. Pullman,et al. Calcul quantique de l'anisotropie diamagnétique des molécules organiques II. - Principaux groupes d'hydrocarbures aromatiques , 1951 .
[20] S. Bauer. The Structures of the Hydrides of Boron. IV. B2NH7 and B3N3H6. The Structure of Dimethylamine , 1938 .
[21] F. London,et al. Théorie quantique des courants interatomiques dans les combinaisons aromatiques , 1937 .
[22] Linus Pauling,et al. The Diamagnetic Anisotropy of Aromatic Molecules , 1936 .
[23] K. S. Krishnan,et al. Investigations on Magne-Crystallic Action. III. Further Studies on Organic Crystals , 1935 .
[24] K. S. Krishnan,et al. Investigations on magne-crystallic action. Part I.-Diamagnetics , 1933 .