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