Density Functional Theory (DFT) has become an indispensable tool for probing the electronic structure, geometry and reactivity of coordination compounds. By solving the electron density as the ...
Molecular orbital theory has long underpinned our understanding of how ligands and metal centres interact to form coordination complexes. By constructing delocalised orbitals that span both metal and ...
Unfortunately, this book can't be printed from the OpenBook. If you need to print pages from this book, we recommend downloading it as a PDF. Visit NAP.edu/10766 to get more information about this ...
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