DOI: 10.1039/b211791f. The use of methods involving semi-empirical molecular orbital theory to study the structure and reactivity of transition metal complexesElectronic supplementary information (ESI) available: Atomic electronic states used for the transition metal parameterisation. See http://www.rsc.org/suppdata/fd/b2/b211791f/

The use of methods involving semi-empirical molecular orbital theory to study the structure and reactivity of transition metal complexesElectronic supplementary information (ESI) available: Atomic electronic states used for the transition metal parameterisation. See http://www.rsc.org/suppdata/fd/b2/b211791f/

10.1039/b211791f

Crossref journal-article

Royal Society of Chemistry (RSC)

Faraday Discussions (292)

Bibliography

Mohr, M., McNamara, J. P., Wang, H., Rajeev, S. A., Ge, J., Morgado, C. A., & Hillier, I. H. (2003). The use of methods involving semi-empirical molecular orbital theory to study the structure and reactivity of transition metal complexesElectronic supplementary information (ESI) available: Atomic electronic states used for the transition metal parameterisation. See http://www.rsc.org/suppdata/fd/b2/b211791f/. Faraday Discussions, 124, 413.

Authors 7

Matthias Mohr (first)
Jonathan P. McNamara (additional)
Hong Wang (additional)
Surendran A. Rajeev (additional)
Jun Ge (additional)
Claudio A. Morgado (additional)
Ian H. Hillier (additional)

References 0 Referenced 42

None

Dates

Type	When
Created	22 years ago (Aug. 11, 2003, 9:49 a.m.)
Deposited	1 year, 4 months ago (April 17, 2024, 3:31 a.m.)
Indexed	3 months, 2 weeks ago (May 9, 2025, 12:55 p.m.)
Issued	22 years, 7 months ago (Jan. 1, 2003)
Published	22 years, 7 months ago (Jan. 1, 2003)
Published Print	22 years, 7 months ago (Jan. 1, 2003)

Funders 0

None

BibTeX

@article{Mohr_2003, title={The use of methods involving semi-empirical molecular orbital theory to study the structure and reactivity of transition metal complexesElectronic supplementary information (ESI) available: Atomic electronic states used for the transition metal parameterisation. See http://www.rsc.org/suppdata/fd/b2/b211791f/}, volume={124}, ISSN={1364-5498}, url={http://dx.doi.org/10.1039/b211791f}, DOI={10.1039/b211791f}, journal={Faraday Discussions}, publisher={Royal Society of Chemistry (RSC)}, author={Mohr, Matthias and McNamara, Jonathan P. and Wang, Hong and Rajeev, Surendran A. and Ge, Jun and Morgado, Claudio A. and Hillier, Ian H.}, year={2003}, pages={413} }

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