Output details
8 - Chemistry
University of Nottingham
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
-