Effects of non-local exchange functionals in the density functional theories for the description of molecular vibrations
Author:
Funder
Science and Engineering Research Board
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
https://link.springer.com/content/pdf/10.1007/s12039-022-02061-1.pdf
Reference49 articles.
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2. Scuseria G E and Staroverov V N 2005 Progress in the Development of Exchange-Correlation Functionals Theory Appl. Comput. Chem. 669
3. Burke K 2012 Perspective on Density Functional Theory J. Chem. Phys. 136 150901
4. Morgante P and Peverati R 2020 The Devil in the Details: A Tutorial Review on Some Undervalued Aspects of Density Functional Theory Calculations Int. J. Quantum Chem. 120 26332
5. Verma P and Truhlar D G 2020 Status and Challenges of Density Functional Theory Trends Chem. 2 302
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