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Density Functional Theory Calculations of the Barrier to Atropisomerism of a Dibenzo[d, f][1, 3, 2]dioxaphosphepin Moiety: a Tool for Rational Ligand Design
Robert Franke, Cornelia Borgmann, Dieter Hess, Klaus-Diether WieseVolume:
629
Year:
2003
Language:
english
Pages:
4
DOI:
10.1002/zaac.200300296
File:
PDF, 71 KB
english, 2003