DOI: 10.1039/c1dt10909j. Organometallic reactivity: the role of metal–ligand bond energies from a computational perspective

Organometallic reactivity: the role of metal–ligand bond energies from a computational perspective

10.1039/c1dt10909j

Crossref journal-article

Royal Society of Chemistry (RSC)

Dalton Transactions (292)

Bibliography

Fey, N., Ridgway, B. M., Jover, J., McMullin, C. L., & Harvey, J. N. (2011). Organometallic reactivity: the role of metalâligand bond energies from a computational perspective. Dalton Transactions, 40(42), 11184.

Authors 5

Natalie Fey (first)
Benjamin M. Ridgway (additional)
Jesús Jover (additional)
Claire L. McMullin (additional)
Jeremy N. Harvey (additional)

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Dates

Type	When
Created	14 years ago (Aug. 19, 2011, 4:31 a.m.)
Deposited	1 year, 4 months ago (April 17, 2024, 5:25 a.m.)
Indexed	2 months ago (July 2, 2025, 2:14 p.m.)
Issued	14 years, 8 months ago (Jan. 1, 2011)
Published	14 years, 8 months ago (Jan. 1, 2011)
Published Print	14 years, 8 months ago (Jan. 1, 2011)

Funders 0

None

BibTeX

@article{Fey_2011, title={Organometallic reactivity: the role of metal–ligand bond energies from a computational perspective}, volume={40}, ISSN={1477-9234}, url={http://dx.doi.org/10.1039/c1dt10909j}, DOI={10.1039/c1dt10909j}, number={42}, journal={Dalton Transactions}, publisher={Royal Society of Chemistry (RSC)}, author={Fey, Natalie and Ridgway, Benjamin M. and Jover, Jesús and McMullin, Claire L. and Harvey, Jeremy N.}, year={2011}, pages={11184} }

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