Computational benchmarking for ultrafast electron dynamics: wavefunction methods vs density functional theory
- Submitting institution
-
University of Chester
- Unit of assessment
- 8 - Chemistry
- Output identifier
- 10034/558410
- Type
- D - Journal article
- DOI
-
10.1021/acs.jctc.5b00167
- Title of journal
- Journal of Chemical Theory and Computation
- Article number
- -
- First page
- 2221
- Volume
- 11
- Issue
- 5
- ISSN
- 1549-9618
- Open access status
- Out of scope for open access requirements
- Month of publication
- April
- Year of publication
- 2015
- URL
-
-
- Supplementary information
-
-
- Request cross-referral to
- -
- Output has been delayed by COVID-19
- No
- COVID-19 affected output statement
- -
- Forensic science
- No
- Criminology
- No
- Interdisciplinary
- Yes
- Number of additional authors
-
5
- Research group(s)
-
-
- Citation count
- 9
- Proposed double-weighted
- No
- Reserve for an output with double weighting
- No
- Additional information
- -
- Author contribution statement
- -
- Non-English
- No
- English abstract
- -
