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/

2003 ◽  
Vol 124 ◽  
pp. 413 ◽  
Author(s):  
Matthias Mohr ◽  
Jonathan P. McNamara ◽  
Hong Wang ◽  
Surendran A. Rajeev ◽  
Jun Ge ◽  
...  
1989 ◽  
Author(s):  
Alfred B. Anderson ◽  
Paul Shiller ◽  
Eugene A. Zarate ◽  
Claire A. Tessier-Youngs ◽  
Wiley J. Youngs

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