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Photocatalytic CO
2
Reduction: A Review of Ab Initio Mechanism, Kinetics, and Multiscale Modeling Simulations
Author(s):
Žan Kovačič
1
,
Blaž Likozar
1
,
Matej Huš
1
,
2
Publication date
(Electronic):
December 07 2020
Journal:
ACS Catalysis
Publisher:
American Chemical Society (ACS)
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Most cited references
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Generalized Gradient Approximation Made Simple
John P Perdew
,
Kieron Burke
,
Matthias Ernzerhof
(1997)
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Chengteh Lee
,
Weitao Yang
,
Robert Parr
(1988)
0
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Density-functional thermochemistry. III. The role of exact exchange
Axel D. Becke
(1993)
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Author and article information
Contributors
Blaž Likozar:
(View ORCID Profile)
Matej Huš:
(View ORCID Profile)
Journal
Title:
ACS Catalysis
Abbreviated Title:
ACS Catal.
Publisher:
American Chemical Society (ACS)
ISSN (Print):
2155-5435
ISSN (Electronic):
2155-5435
Publication date Created:
December 18 2020
Publication date (Electronic):
December 07 2020
Publication date (Print):
December 18 2020
Volume
: 10
Issue
: 24
Pages
: 14984-15007
Affiliations
[
1
]
National Institute of Chemistry, Department of Chemical Reaction Engineering, Hajdrihova 19, SI-1001 Ljubljana, Slovenia, European Union
[
2
]
Association for Technical Culture of Slovenia (ZOTKS), Zaloška 65, SI-1000 Ljubljana, Slovenia
Article
DOI:
10.1021/acscatal.0c02557
SO-VID:
3c5b381d-d679-4a2b-8b01-8773c8caac79
Copyright ©
© 2020
License:
http://pubs.acs.org/page/policy/authorchoice_ccby_termsofuse.html
History
Data availability:
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