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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>Ab initio modelling of photocatalytic ▫$CO_2$▫ reduction reactions over ▫$Cu/TiO_2$▫ semiconductors including the electronic excitation effects</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>2024</dc:date><dc:date>2024-06-12 10:20:00</dc:date><dc:type>Neznano</dc:type><dc:identifier>19104</dc:identifier><dc:identifier>UDK: 544.3/.4</dc:identifier><dc:identifier>ISSN pri članku: 1873-3212</dc:identifier><dc:identifier>DOI: 10.1016/j.cej.2024.149894</dc:identifier><dc:identifier>COBISS_ID: 188821763</dc:identifier><dc:source>Chemical engineering journal</dc:source><dc:language>sl</dc:language><dc:rights>© 2024 The Author(s). Published by Elsevier B.V.</dc:rights></metadata>
