+++ 2 статьи с Coord-Chem-Rev (Eslevier)

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Prediction of Molecular Properties and Molecular Spectroscopy with Density Functional Theory: From Fundamental Theory to Exchange-Coupling
Frank Neese
Coordination Chemistry Reviews 2008, accepted manuscript

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http://dx.doi.org/10.1016/j.ccr.2008.05.014

Advanced aspects of ab initio theoretical optical spectroscopy of transition metal complexes: Multiplets, spin-orbit coupling and resonance Raman intensities
Coordination Chemistry Reviews, Volume 251, Issues 3-4, February 2007, Pages 288-327
Frank Neese, Taras Petrenko, Dmitry Ganyushin, Gottfried Olbrich

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http://dx.doi.org/10.1016/j.ccr.2006.05.019

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