Quantum Chemical Study of the Properties of Molecular Hydrogen Complexes of Osmium(II): A Comparison of Density Functional and Conventional ab Initio Methods-Reference-Cited by-同舟云学术

Quantum Chemical Study of the Properties of Molecular Hydrogen Complexes of Osmium(II): A Comparison of Density Functional and Conventional ab Initio Methods

Published:1996-01-01 Issue:15 Volume:100 Page:6023-6031
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Bytheway Ian¹,Bacskay George B.¹,Hush Noel S.¹

Affiliation:

1. School of Chemistry and Department of Biochemistry, University of Sydney, Sydney, NSW 2006, Australia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp952325l

Reference40 articles.

1. Coordination chemistry of dihydrogen

2. Reactions of transition metal dihydrogen complexes

3. Transition metal polyhydride complexes: a theoretical view

4. Modulation of physical and chemical properties of .eta.-H2 complexes of osmium ammines by facile substitution

5. Dihydrogen as a Coligand in Substitution and Cis/Trans Isomerization Reactions

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