DOI: 10.1021/j100069a011. First Bond Dissociation Energy of M(CO)6 (M = Cr, Mo, W ) Revisited: The Performance of Density Functional Theory and the Influence of Relativistic Effects

First Bond Dissociation Energy of M(CO)6 (M = Cr, Mo, W ) Revisited: The Performance of Density Functional Theory and the Influence of Relativistic Effects

10.1021/j100069a011

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Li, J., Schreckenbach, G., & Ziegler, T. (1994). First Bond Dissociation Energy of M(CO)6 (M = Cr, Mo, W ) Revisited: The Performance of Density Functional Theory and the Influence of Relativistic Effects. The Journal of Physical Chemistry, 98(18), 4838â4841.

Authors 3

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

References 0 Referenced 96

None

Dates

Type	When
Created	20 years, 5 months ago (March 14, 2005, 8:45 p.m.)
Deposited	2 years, 5 months ago (March 21, 2023, 10:58 p.m.)
Indexed	1 month, 1 week ago (July 12, 2025, 6:55 p.m.)
Issued	31 years, 3 months ago (May 1, 1994)
Published	31 years, 3 months ago (May 1, 1994)
Published Online	23 years, 3 months ago (May 1, 2002)
Published Print	31 years, 3 months ago (May 1, 1994)

Funders 0

None

BibTeX

@article{Li_1994, title={First Bond Dissociation Energy of M(CO)6 (M = Cr, Mo, W ) Revisited: The Performance of Density Functional Theory and the Influence of Relativistic Effects}, volume={98}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/j100069a011}, DOI={10.1021/j100069a011}, number={18}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Li, Jian and Schreckenbach, Georg and Ziegler, Tom}, year={1994}, month=may, pages={4838–4841} }

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