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/
2009 ◽
Vol 89
(34-36)
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pp. 3311-3332
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1988 ◽
Vol 60
(8)
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pp. 1153-1162
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1966 ◽
Vol 1
(1-2)
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pp. 18-23
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2007 ◽
Vol 807
(1-3)
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pp. 101-107
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1972 ◽
Vol 68
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pp. 1839
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