Ab initio effective core potential calculations on lanthanide complexes: basis sets and electron correlation effects in the study of [Gd-(H2O)9]3+
Author:
- U CosentinoUCU Cosentino
- 31 March 1997
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 392 (1) , 75-85