Density Functional Calculations of Electronic g-Tensors Using Spin−Orbit Pseudopotentials and Mean-Field All-Electron Spin−Orbit Operators

By O. Malkina, J. Vaara, B. Schimmelpfennig, M. Munzarová, V. G. Malkin, M. Kaupp. 2000

165 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Organic Chemistry, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/91dceb6c1db6b972a42a847adf48776780d74012