Crystal structures, electronic states, spectroscopy, magnetism, theory and computation
As coordination chemistry predominantly dealt with physical aspects of
inorganic metal complexes historically (for example, strerochemistry of
Werner-type complexes, characterization with X-ray crystallography and/or
electronic and infrared spectroscopy, and theoretical interpretation with
ligand field theory or deriving principle such as spectrochemical sereies),
窶徘hysical inorganic chemistry窶 (correlation between coordination structures
and electronic states) has been one of the fundamental and important principles
of all the fields of coordination chemistry. Nowadays, however, as advanced
experimental or computational techniques, new aspects of physical inorganic
chemistry of metal complexes have been developed such as synchrotron or
neutron crystallography, short-time or multi-measurements of spectroscopy,
functionally important measurements (magnetism, emission, redox and so
on), and computational methods such as DFT, QM/MM, MD, using big data and
so on. Furthermore, not limited in conventional types of metal complexes,
the concept of coordination compounds must be developed for example, nano-scale
clusters of SMM or SCM, supramolecular complexes, bioinorganic complexes
contained in proteins, DNA or other biochemical molecules, or functional
hybrid materials made by adsorbing surface of solids, including nano-materials
or composing electric devices. For these new systems, such principles of
physical inorganic chemistry should be applied with proper modification
or new idea, if necessary. In this session, any topics about 窶徘hysical
inorganic chemistry窶 (from classic to frontier) are welcomed and discuss
both summary of past and present fundamental as well as the sign of future
developments in this field.