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Q46549148-4C542E94-289E-4D55-8AE5-871BEAA4D757
Q46549148-4C542E94-289E-4D55-8AE5-871BEAA4D757
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http://www.wikidata.org/entity/statement/Q46549148-4C542E94-289E-4D55-8AE5-871BEAA4D757
Theoretical insights into how the first C-C bond forms in the methanol-to-olefin process catalysed by HSAPO-34.
P2860
Q46549148-4C542E94-289E-4D55-8AE5-871BEAA4D757
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46549148-4C542E94-289E-4D55-8AE5-871BEAA4D757
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wasDerivedFrom
fea476c14c821997a7c9e26ec0275abf7f92b06e
P2860
An all‐electron numerical method for solving the local density functional for polyatomic molecules