March 16, 2001
Book Chapter

The Electronic Structures of Organoactinide Complexes Via Relativistic Density Functional Theory: Applications to the Actinocene Complexes An(n8-C8H8)2 (An = Th-Am)

Abstract

Monograph bringing together experts in the field of computational organometallic chemistry to present a "how to" to introduce this field to experimentalists and theorists.

Revised: July 9, 2009 | Published: March 16, 2001

Citation

Li J., and B.E. Bursten. 2001. The Electronic Structures of Organoactinide Complexes Via Relativistic Density Functional Theory: Applications to the Actinocene Complexes An(n8-C8H8)2 (An = Th-Am). In Computational Organometallic Chemistry, edited by Thomas R. Cundari. 345-379. New York, New York:Marcel Dekker, Inc.