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I have worked on aspects of the synthesis and fluxional behaviour of organotransition metal clusters (organising an NATO ASI workshop on "The Synergy between Dyanmics and Reactivity on Clusters and Surfaces" in 1994) and in the last ten years or so I have been interested in computational crystallography and experimental charge densities. My computer programs WinGX and Ortep for Windows are used worldwide in more than 70 countries and by more than 30,000 registered users. I am also a member of the XD programming team, who are responsible for the XD computer program, used in more than 100 laboratories worldwide for analysing experimental charge densities. I retired from the Chemistry Department in 2015.
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ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALSno. Pt 5 (2017): 779-780
Organic and Biomolecular Chemistryno. 2 (2017): 305
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