Emerging DFT Methods and Their Importance for Challenging Molecular Systems with Orbital Degeneracy

We briefly present some of the most modern and outstanding non-conventional density-functional theory (DFT) methods, which have largely broadened the field of applications with respect to more traditional calculations. The results of these ongoing efforts reveal that a DFT-inspired solution always e...

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Bibliographic Details
Main Authors: E. San-Fabián, J. C. Sancho-García
Format: Article
Language:English
Published: MDPI AG 2019-11-01
Series:Computation
Subjects:
Online Access:https://www.mdpi.com/2079-3197/7/4/62

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