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Wander, Matthew C.F., Bickmore, Barry R. (2016) A preliminary valence-multipole potential energy model: Al-Si-H-O system. American Mineralogist, 101 (8) 1862-1872 doi:10.2138/am-2016-5629

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Reference TypeJournal (article/letter/editorial)
TitleA preliminary valence-multipole potential energy model: Al-Si-H-O system
JournalAmerican Mineralogist
AuthorsWander, Matthew C.F.Author
Bickmore, Barry R.Author
Year2016 (August)Volume101
Issue8
PublisherMineralogical Society of America
DOIdoi:10.2138/am-2016-5629Search in ResearchGate
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Mindat Ref. ID398175Long-form Identifiermindat:1:5:398175:1
GUID0
Full ReferenceWander, Matthew C.F., Bickmore, Barry R. (2016) A preliminary valence-multipole potential energy model: Al-Si-H-O system. American Mineralogist, 101 (8) 1862-1872 doi:10.2138/am-2016-5629
Plain TextWander, Matthew C.F., Bickmore, Barry R. (2016) A preliminary valence-multipole potential energy model: Al-Si-H-O system. American Mineralogist, 101 (8) 1862-1872 doi:10.2138/am-2016-5629
In(2016, August) American Mineralogist Vol. 101 (8) Mineralogical Society of America

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