Can Density Functional Methods be Used for Open-Shell Actinide Molecules? Comparison with Multiconfigurational Spin-Orbit Studies

September 15, 2004

Journal Article

Can Density Functional Methods be Used for Open-Shell Actinide Molecules? Comparison with Multiconfigurational Spin-Orbit Studies

Abstract

Abstract for this article is presently not available for this database.

Revised: January 23, 2012 | Published: September 15, 2004

Citation

Clavaguera-Sarrio C., V. Valet, C.J. Marsden, and D. Maynau. 2004. Can Density Functional Methods be Used for Open-Shell Actinide Molecules? Comparison with Multiconfigurational Spin-Orbit Studies. Journal of Chemical Physics 121, no. 11:5312-5321.