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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>First-principles-based multiscale modelling of nonoxidative butane dehydrogenation on Cr [sub] 2O [sub] 3(0001)</dc:title><dc:creator>Kopač,	Drejc	(Avtor)
	</dc:creator><dc:creator>Lašič Jurković,	Damjan	(Avtor)
	</dc:creator><dc:creator>Likozar,	Blaž	(Avtor)
	</dc:creator><dc:creator>Huš,	Matej	(Avtor)
	</dc:creator><dc:subject>butane</dc:subject><dc:subject>nonoxidative</dc:subject><dc:subject>dehydrogenation</dc:subject><dc:subject>first-principles</dc:subject><dc:subject>multiscale modelling</dc:subject><dc:subject>chromium oxide</dc:subject><dc:date>2020</dc:date><dc:date>2020-12-13 17:41:06</dc:date><dc:type>Neznano</dc:type><dc:identifier>12895</dc:identifier><dc:identifier>UDK: 544.3/.4</dc:identifier><dc:identifier>ISSN pri članku: 2155-5435</dc:identifier><dc:identifier>DOI: 10.1021/acscatal.0c03197</dc:identifier><dc:identifier>COBISS_ID: 42025475</dc:identifier><dc:identifier>OceCobissID: 518529817</dc:identifier><dc:language>sl</dc:language><dc:rights>© 2020 American Chemical Society</dc:rights></metadata>
