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Bates, Simon, Dwyer, John (1994) Ab initio study of a Brønsted acid site model and complex with CO, with and without symmetry constraints. Journal of Molecular Structure: THEOCHEM, 303. 65-70 doi:10.1016/0166-1280(94)80174-6

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of a Brønsted acid site model and complex with CO, with and without symmetry constraints
JournalJournal of Molecular Structure: THEOCHEM
AuthorsBates, SimonAuthor
Dwyer, JohnAuthor
Year1994 (January)Volume303
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(94)80174-6Search in ResearchGate
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Mindat Ref. ID8782853Long-form Identifiermindat:1:5:8782853:5
GUID0
Full ReferenceBates, Simon, Dwyer, John (1994) Ab initio study of a Brønsted acid site model and complex with CO, with and without symmetry constraints. Journal of Molecular Structure: THEOCHEM, 303. 65-70 doi:10.1016/0166-1280(94)80174-6
Plain TextBates, Simon, Dwyer, John (1994) Ab initio study of a Brønsted acid site model and complex with CO, with and without symmetry constraints. Journal of Molecular Structure: THEOCHEM, 303. 65-70 doi:10.1016/0166-1280(94)80174-6
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 303. Elsevier BV

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Bates, Simon, Dwyer, John (1994) Ab initio study of methanol sorption and proton transfer on a zeolite acid site model. Journal of Molecular Structure: THEOCHEM, 306. 57-65 doi:10.1016/0166-1280(94)80203-3
Bates, Simon, Dwyer, John (1995) Corrigendum to “Ab initio study of methanol sorption and proton transfer on a zeolite acid site model” [J. Mol. Struct. (Theochem), 306 (1994) 57–65]. Journal of Molecular Structure: THEOCHEM, 333. 307pp. doi:10.1016/0166-1280(94)04133-d
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