For the current REF see the REF 2021 website REF 2021 logo

Output details

8 - Chemistry

University of Nottingham

Return to search Previous output Next output
Output 13 of 154 in the submission
Article title

Accurate calculation and modeling of the adiabatic connection in density functional theory

Type
D - Journal article
Title of journal
Journal of Chemical Physics
Article number
164115
Volume number
132
Issue number
16
First page of article
-
ISSN of journal
0021-9606
Year of publication
2010
URL
-
Number of additional authors
0
Additional information
-
Interdisciplinary
-
Cross-referral requested
-
Research group
None
Citation count
11
Proposed double-weighted
No
Double-weighted statement
-
Reserve for a double-weighted output
No
Non-English
No
English abstract
-