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ETSF online seminar: Stefan Vuckovic (No replies)

berger
4 years ago
berger 4 years ago
Dear colleagues,
 
The next ETSF online seminar will be given by Stefan Vuckovic from the University of California, Irvine, USA on Friday April 30 at 14:00 CET
The title of his talk is "Accurate non-covalent interactions from models for the Møller-Plesset adiabatic connection"
Below you will find an abstract of the seminar.
 
All ETSF members will receive an email with a zoom link a couple of days before the seminar.
If you are not an ETSF member and you would like to follow the seminar please send an email to [email protected]
 
Best wishes,
The ETSF seminar team.
 
 
Abstract: The adiabatic connection (AC) that has as weak-interaction expansion the Møller-Plesset (MP) perturbation series has been recently shown to have a large coupling-strength expansion in terms of functionals of the Hartree-Fock density. Based on these findings, in this talk, I will introduce functionals that approximate directly the MP AC by interpolating between MP2 and the large-coupling strength limit. These functionals have the same cost as double hybrids and capture non-covalent interactions (NCI) very accurately, without using dispersion corrections. They also fix well-known deficiencies of MP2 for noncovalent interactions. This new class of methods is thus competitive with state-of-the-art dispersion enhanced functionals and can even significantly outperform them for a variety of test sets. I will also devote special attention to non-covalent systems where standard DFT enhanced by dispersion correction suffer from large density-driven errors, such as charge-transfer complexes, and discuss how MP AC methods fix this problem.



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Ab initio (from electronic structure) calculation of complex processes in materials