Density functional calculations of molecular hyperfine interactions in the zero order regular approximation for relativistic effectsErik van Lenthe, Paul E. S. Wormer, Ad van der Avoird|The Journal of Chemical Physics|1998Cited by 346
Density functional calculations of molecular g-tensors in the zero-order regular approximation for relativistic effectsErik van Lenthe, Ad van der Avoird, Paul E. S. Wormer|The Journal of Chemical Physics|1997Cited by 296
Density Functional Calculations of <i>g</i>-Tensors of Low-Spin Iron(I) and Iron(III) PorphyrinsErik van Lenthe, E.J. Reijerse, Ad van der Avoird et al.|The Journal of Physical Chemistry A|2000Cited by 49