Basis set and gauge dependence of ab initio calculations of vibrational rotational strengths
- 1 September 1990
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 94 (18) , 7040-7055
- https://doi.org/10.1021/j100381a023
Abstract
No abstract availableThis publication has 2 references indexed in Scilit:
- Alternative formalism for the calculation of atomic polar tensors and atomic axial tensorsThe Journal of Physical Chemistry, 1988
- The theory of vibrational circular dichroism: trans-1,2-dideuteriocyclopropaneJournal of the American Chemical Society, 1986