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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/

✍ Scribed by Mohr, Matthias; McNamara, Jonathan P.; Wang, Hong; Rajeev, Surendran A.; Ge, Jun; Morgado, Claudio A.; Hillier, Ian H.

Book ID: 120009772
Publisher: Royal Society of Chemistry
Year: 2003
Tongue: English
Weight: 272 KB
Volume: 124
Category: Article
ISSN: 1359-6640
DOI: 10.1039/B211791F

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📜 SIMILAR VOLUMES

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