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Orbital-dependent exact-exchange methods in density functional theory

Theoretical modeling of the structural, electronic, optical and dynamical properties of many-electron systems, such as organic molecules and inorganic clusters, is of utmost importance in chemistry, physics and nanoscience. In the last twenty-years an impressive development of theoretical methods an...

Publication details

Print publication date
05 Oct 2010
Copyright year
2010
Print ISBN
978-1-84755-075-0
PDF eISBN
978-1-84973-088-4

From the book series:
SPR - Chemical Modelling