Output details
8 - Chemistry
University of Aberdeen
Article title
Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics
Type
D - Journal article
Title of journal
The journal of chemical physics
Article number
154504
Volume number
131
Issue number
15
First page of article
-
ISSN of journal
0021-9606
Year of publication
2009
URL
-
Number of additional authors
2
Additional information
-
Interdisciplinary
-
Cross-referral requested
-
Research group
None
Citation count
34
Proposed double-weighted
No
Double-weighted statement
-
Reserve for a double-weighted output
No
Non-English
No
English abstract
-