Molecular electromagnetism a computational chemistry approach pdf free download. The interaction of molecules with static electric and magnetic fields or the timedependent fields of electromagnetic radiation is often described in terms of so-called molecular electromagnetic properties. The outcome of many experiments involving electromagnetic fields are therefore interpreted with such properties. With modern quantum chemical computer software such as Dalton, CFOUR, Orca, Turbomole, Gaussian or Gamess, to name just a few, it is nowadays possible to calculate values of many of these electromagnetic properties for individual molecules or clusters of molecules with an accuracy comparable to experiment.
Molecular electromagnetism a computational chemistry approach pdf free download
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