The adiabatic strictly-correlated-electrons functional: kernel and exact properties-Reference-Cited by-同舟云学术

The adiabatic strictly-correlated-electrons functional: kernel and exact properties

Published:2016 Issue:31 Volume:18 Page:21092-21101
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Lani Giovanna¹²³⁴⁵,Di Marino Simone⁶⁷⁸⁹¹⁰,Gerolin Augusto¹¹¹²¹³¹⁴¹⁵,van Leeuwen Robert¹⁶¹⁷¹⁸¹⁹²⁰,Gori-Giorgi Paola¹²³⁴⁵

Affiliation:

1. Department of Theoretical Chemistry and Amsterdam Center for Multiscale Modeling

2. FEW

3. Vrije Universiteit

4. 1081HV Amsterdam

5. The Netherlands

6. Laboratoire de Mathématiques d'Orsay

7. Univ. Paris-Sud

8. CNRS

9. Université Paris-Saclay

10. 91405 Orsay

11. Dipartimento di Matematica

12. Universitá di Pisa

13. Largo B. Pontecorvo

14. 56126 Pisa

15. Italy

16. Department of Physics

17. Nanoscience Center

18. University of Jyväskylä

19. 40014 Jyväskylä

20. Finland

Abstract

We investigate a number of formal properties of the adiabatic strictly-correlated electrons (SCE) functional, relevant for time-dependent potentials and for kernels in linear response time-dependent density functional theory.

Funder

European Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP00339G

Reference51 articles.

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