DOI: 10.1021/ja00106a056. A Reassessment of the First Metal-Carbonyl Dissociation Energy in M(CO)4 (M = Ni, Pd, Pt), M(CO)5 (M = Fe, Ru, Os), and M(CO)6 (M = Cr, Mo, W) by a Quasirelativistic Density Functional Method

A Reassessment of the First Metal-Carbonyl Dissociation Energy in M(CO)4 (M = Ni, Pd, Pt), M(CO)5 (M = Fe, Ru, Os), and M(CO)6 (M = Cr, Mo, W) by a Quasirelativistic Density Functional Method

10.1021/ja00106a056

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Li, J., Schreckenbach, G., & Ziegler, T. (1995). A Reassessment of the First Metal-Carbonyl Dissociation Energy in M(CO)4 (M = Ni, Pd, Pt), M(CO)5 (M = Fe, Ru, Os), and M(CO)6 (M = Cr, Mo, W) by a Quasirelativistic Density Functional Method. Journal of the American Chemical Society, 117(1), 486â494.

Authors 3

Jian Li (first)
Georg Schreckenbach (additional)
Tom Ziegler (additional)

References 0 Referenced 412

None

Dates

Type	When
Created	20 years, 5 months ago (March 18, 2005, 9:25 p.m.)
Deposited	2 years, 4 months ago (March 30, 2023, 10:10 a.m.)
Indexed	2 weeks, 4 days ago (Aug. 7, 2025, 4:54 a.m.)
Issued	30 years, 7 months ago (Jan. 1, 1995)
Published	30 years, 7 months ago (Jan. 1, 1995)
Published Online	23 years, 3 months ago (May 1, 2002)
Published Print	30 years, 7 months ago (Jan. 1, 1995)

Funders 0

None

BibTeX

@article{Li_1995, title={A Reassessment of the First Metal-Carbonyl Dissociation Energy in M(CO)4 (M = Ni, Pd, Pt), M(CO)5 (M = Fe, Ru, Os), and M(CO)6 (M = Cr, Mo, W) by a Quasirelativistic Density Functional Method}, volume={117}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja00106a056}, DOI={10.1021/ja00106a056}, number={1}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Li, Jian and Schreckenbach, Georg and Ziegler, Tom}, year={1995}, month=jan, pages={486–494} }

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