Utilizing relativistic effective core potentials for accurate calculations of molecular polarizabilities on transition metal compounds.

Labello, Nicholas P

Utilizing relativistic effective core potentials for accurate calculations of molecular polarizabilities on transition metal compounds. [electronic resource] - The journal of physical chemistry. A Dec 2006 - 13507-13 p. digital

Publication Type: Journal Article

1089-5639

10.1021/jp0611121 doi


Metals--chemistry
Models, Chemical
Optics and Photonics