A companion volume to Relativistic Effects in Chemistry, Part A, this volume can be used on its own or in conjunction with the first part. Focusing on applications to molecules containing heavy atoms, it comprises the results on actual computations on transition metal clusters, main group clusters, halides, hydrides, chalconides and lanthanides and actinides, including metal atoms inside fullerene cages.

This text can be used on its own or in conjunction with the second part. Exploring the basic techniques of relativistic quantum chemistry, Part A encompasses both the computational and analytical methods used in studying the relativistic effects in chemical bonding and spectroscopic properties of molecules contained in very heavy atoms. It contains computational results on all of these species.