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Palabras contadas: rotations: 14, molecular: 579
Aucar, I.A. - Gómez, S.S. - De Azúa, M.C.R. - Giribet, C.G.
J Chem Phys 2012;136(20)
2012

Descripción: A theoretical study of the relation between the relativistic formulation of the nuclear magnetic shielding and spin-rotation tensors is presented. To this end a theoretical expression of the relativistic spin-rotation tensor is formulated, considering a molecular Hamiltonian of relativistic electrons and non-relativistic nuclei. Molecular rotation effects are introduced considering the terms of the Born-Oppenheimer decomposition, which couple the electrons and nuclei dynamics. The loss of the simple relation linking both spectral parameters in the non-relativistic formulation is further analyzed carrying out a perturbative expansion of relativistic effects by means of the linear response within the elimination of the small component approach. It is concluded that relativistic effects on the spin-rotation tensor are less important than those of the nuclear magnetic shielding tensor. © 2012 American Institute of Physics.
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Tipo de documento: info:ar-repo/semantics/artículo

Melo, J.I. - Ruiz De Azua, M.C. - Giribet, C.G. - Aucar, G.A. - Provasi, P.F.
J Chem Phys 2004;121(14):6798-6808
2004

Descripción: Relativistic effects on nuclear magnetic shielding constants in HX and CH 3X, where X is either Br or I, were investigated using elimination of small component (ESC) approach. The values of σ(X) were found to affected by relativistic corrections. Large negative contributions correcting the dimagnetic terms were observed that when the effect of electron-positron rotations was included within RC-ESC approach. The results show that some overall shifts from HX to CH 3X is dominated by nonrelativistic effects.
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Tipo de documento: info:ar-repo/semantics/artículo