Output details
8 - Chemistry
University of Bristol
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Output 0 of 0 in the submission
Article title
Full-dimensional quantum calculations of the ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential snergy surface
Type
D - Journal article
Title of journal
The Journal Chemical Physics
Article number
-
Volume number
128
Issue number
22
First page of article
224314
ISSN of journal
00219606
Year of publication
2008
Number of additional authors
4
Additional information
-
Interdisciplinary
-
Cross-referral requested
-
Research group
I - Computational and Theoretical Chemistry
Citation count
46
Proposed double-weighted
No
Double-weighted statement
-
Reserve for a double-weighted output
No
Non-English
No
English abstract
-