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Programs calculating magnetic properties

T. D. Bouman and A. E. Hansen, Int. J. Quantum Chem. Symp., 23, 381 (1989). Linear Response Calculations of Molecular Optical and Magnetic Properties Using Program RPAC NMR Shielding Tensors of Pyridine and n-Azines. [Pg.168]

A thorough treatment of mixed-valence dimers and oligomers for various configurations of d electrons has been developed by Tsukerblat et al. They also developed computer programs which can be used to calculate the magnetic properties of mixed-valence clusters. [Pg.790]

The following is a partial list of current programs which calculate magnetic properties. [Pg.142]

Currently, development of new programs for calculation of variety of physical properties such as magnetic dipole transitions, electric quadrapole transitions, etc. are in progress. The algorithm of the program is still constantly improved in order to perform faster and larger calculations. These new programs are expected to further enhance the applicability of the relativistic DVME method to a wide variety of research fields. [Pg.313]

See other pages where Programs calculating magnetic properties is mentioned: [Pg.2219]    [Pg.216]    [Pg.157]    [Pg.161]    [Pg.171]    [Pg.310]    [Pg.160]    [Pg.110]    [Pg.516]    [Pg.201]    [Pg.15]    [Pg.110]    [Pg.149]    [Pg.157]    [Pg.157]    [Pg.246]    [Pg.227]    [Pg.446]    [Pg.361]    [Pg.2219]    [Pg.368]    [Pg.57]    [Pg.396]    [Pg.398]    [Pg.867]    [Pg.25]    [Pg.516]    [Pg.29]    [Pg.627]    [Pg.1560]    [Pg.1827]    [Pg.333]    [Pg.1309]    [Pg.224]    [Pg.225]    [Pg.375]    [Pg.713]    [Pg.221]    [Pg.24]    [Pg.252]    [Pg.209]    [Pg.461]    [Pg.6]    [Pg.285]    [Pg.376]   
See also in sourсe #XX -- [ Pg.142 ]



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