Decomposition of nuclear magnetic resonance spin-spin coupling constants into active and passive orbital contributions

Gräfenstein, Jürgen and Tuttle, Tell and Cremer, Dieter (2004) Decomposition of nuclear magnetic resonance spin-spin coupling constants into active and passive orbital contributions. Journal of Chemical Physics, 120 (21). pp. 9952-9968. ISSN 0021-9606 (https://doi.org/10.1063/1.1711598)

[thumbnail of Grafenstein-etal-JCP-2004-Decomposition-of-nuclear-magnetic-resonance-spin-spin-coupling-constants]
Preview
Text. Filename: Grafenstein_etal_JCP_2004_Decomposition_of_nuclear_magnetic_resonance_spin_spin_coupling_constants.pdf
Final Published Version

Download (227kB)| Preview

Abstract

The theory for calculating spin-spin coupling constants (SS-CC) was studied using density functional theory (DFT). The mechanism of NMR spin-spin coupling in dependence of the electronic structure of a molecule and its bonding characteristics was also analyzed. A simple form of the new theory for analyzing SSCCs, called decomposition of J into orbital contributions using orbital currents and partial spin polarization (J-OC-PSP), was formulated in terms of one- and two-orbital contributions based on active orbitals. The Fermi contact (FC) coupling mechanism is predominantly based on exchange interactions.