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American Institute of Physics, The Journal of Chemical Physics, 5(119), p. 2623-2637, 2003

DOI: 10.1063/1.1586912

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Perturbational ab initio calculations of relativistic contributions to nuclear magnetic resonance shielding tensors

Journal article published in 2003 by Pekka Manninen, Perttu Lantto, Juha Vaara, Kenneth Ruud ORCID
This paper is available in a repository.
This paper is available in a repository.

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Abstract

We present perturbational ab initio calculations of the leading-order one-electron relativistic contributions to the nuclear magnetic resonance shielding tensor based on the Pauli Hamiltonian. The scalar relativistic and spin-orbit interaction effects, including both relativistic corrections to the wave function ("passive" relativistic effects) and relativistic magnetic perturbation operators ("active" effects), are considered for H2X (X=O, S, Se, Te, Po), HX (X=F, Cl, Br, I, At), and noble gas (Ne, Ar, Kr, Xe, Rn) systems. The perturbational corrections are calculated using linear and quadratic response theory applied to nonrelativistic reference states. We use the uncorrelated self-consistent field as well as correlated, multiconfigurational complete active space self-consistent field models. Results for the H-1 and heavy-atom shielding constants and anisotropies are compared with Dirac-Hartree-Fock and quasirelativistic data. (C) 2003 American Institute of Physics.