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Q46846619-21EF0A41-DE26-494A-8A29-EBC0DD67884F
Q46846619-21EF0A41-DE26-494A-8A29-EBC0DD67884F
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http://www.wikidata.org/entity/statement/Q46846619-21EF0A41-DE26-494A-8A29-EBC0DD67884F
Applicability of density functional theory in reproducing accurate vibrational spectra of surface bound species.
P2860
Q46846619-21EF0A41-DE26-494A-8A29-EBC0DD67884F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46846619-21EF0A41-DE26-494A-8A29-EBC0DD67884F
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0352ffa687121a63576f650edc3c2bfe954ea74a
P2860
Ab-initio simulations of materials using VASP: Density-functional theory and beyond.