A comparison of ground- and excited-state properties of [Ru(bz)2]2+ and bis(?6-benzene)ruthenium(II)p-toluenesulfonate using the density functional theory-Reference-Cited by-同舟云学术

A comparison of ground- and excited-state properties of [Ru(bz)2]2+ and bis(?6-benzene)ruthenium(II)p-toluenesulfonate using the density functional theory

Published:1999-10 Issue:13 Volume:20 Page:1343-1353
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Gilardoni F.,Weber J.,Hauser A.,Daul C.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference45 articles.

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3. Kinetic Studies on the Photochemically Activated Solvation of[(.eta.6-arene1)Ru(.eta.6-arene2)]2+ Sandwich Compounds

4. Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure

5. Algorithms and Applications on Vector and Parallel Computers; ; ; ; Eds., Elsevier: Amsterdam, 1987.

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