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<metadata xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/"><dc:title>Photocatalytic CO [sub] 2 reduction : a review of ab initio mechanism, kinetics, and multiscale modeling simulations</dc:title><dc:creator>Kovačič,	Žan	(Avtor)
	</dc:creator><dc:creator>Likozar,	Blaž	(Avtor)
	</dc:creator><dc:creator>Huš,	Matej	(Avtor)
	</dc:creator><dc:date>2020</dc:date><dc:date>2020-12-30 09:51:36</dc:date><dc:type>Neznano</dc:type><dc:identifier>13634</dc:identifier><dc:identifier>UDK: 544.5/.6</dc:identifier><dc:identifier>ISSN pri članku: 2155-5435</dc:identifier><dc:identifier>DOI: 10.1021/acscatal.0c02557</dc:identifier><dc:identifier>COBISS_ID: 42586371</dc:identifier><dc:identifier>OceCobissID: 518529817</dc:identifier><dc:language>sl</dc:language><dc:rights>© 2020 American Chemical Society</dc:rights></metadata>
