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Many-body perturbation theory chemical shifts

Gauss, J., Calculation of NMR chemical shifts at second-order many-body perturbation theory using gauge-including atomic orbitals, Chem. Phys. Lett. 191, 614-620 (1992). [Pg.47]

M. Kollwitz, M. Haser, and J. Gauss,/. Chem. Phys., 108, 8295 (1998). Non-Abelian Point Group Symmetry in Direct Second-Order Many-Body Perturbation Theory Calculations of NMR Chemical Shifts. [Pg.132]


See other pages where Many-body perturbation theory chemical shifts is mentioned: [Pg.687]    [Pg.110]    [Pg.393]    [Pg.182]    [Pg.134]    [Pg.110]    [Pg.393]    [Pg.357]    [Pg.44]   


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