Skip Nav Destination
SPR Chemical Modelling
Chemical Modelling: Volume 13
Edited by
Michael Springborg;
Michael Springborg
University of Saarland, Germany
Search for other works by this author on:
Jan-Ole Joswig
Jan-Ole Joswig
Dresden University of Technology, Germany
Search for other works by this author on:
Volume
13
Hardback ISBN:
978-1-78262-541-4
PDF ISBN:
978-1-78262-686-2
EPUB ISBN:
978-1-78801-020-7
Special Collection:
2016 ebook collection
No. of Pages:
282
Published online:
01 Nov 2016
Published in print:
04 Nov 2016
Book Chapter
Double hybrid density functional approximations
By
Tobias Schwabe
Tobias Schwabe
Search for other works by this author on:
-
Published:01 Nov 2016
-
Special Collection: 2016 ebook collection
Page range:
191 - 220
Citation
T. Schwabe, in Chemical Modelling: Volume 13, ed. M. Springborg and J. Joswig, The Royal Society of Chemistry, 2016, vol. 13, pp. 191-220.
Download citation file:
In this chapter, double hybrid density functional approximations are introduced and reviewed. These approximations combine concepts from (standard) hybrid density functionals with correlation corrections from wave function theory. The many approaches to the general idea are compiled and put into context. Latest developments are presented and critically discussed. Overall, it is shown how the field has matured since the seminal paper by Grimme a decade ago and that it is ready to be incorporated into the standard toolbox for computational chemistry.
You do not currently have access to this chapter, but see below options to check access via your institution or sign in to purchase.
Digital access
$79.50