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Shepherd, Kendrick, Wander, Matthew C.F., Bickmore, Barry R., Johansen, W. Joel, Goodell, Tyler, Davis, Matthew, Andros, Charles, Lind, Larissa, Robertson, Kathleen (2016) The valence quadrupole moment. American Mineralogist, 101 (2) 362-370 doi:10.2138/am-2016-5304

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Reference TypeJournal (article/letter/editorial)
TitleThe valence quadrupole moment
JournalAmerican Mineralogist
AuthorsShepherd, KendrickAuthor
Wander, Matthew C.F.Author
Bickmore, Barry R.Author
Johansen, W. JoelAuthor
Goodell, TylerAuthor
Davis, MatthewAuthor
Andros, CharlesAuthor
Lind, LarissaAuthor
Robertson, KathleenAuthor
Year2016 (February)Volume101
Issue2
PublisherMineralogical Society of America
DOIdoi:10.2138/am-2016-5304Search in ResearchGate
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Mindat Ref. ID398017Long-form Identifiermindat:1:5:398017:4
GUID0
Full ReferenceShepherd, Kendrick, Wander, Matthew C.F., Bickmore, Barry R., Johansen, W. Joel, Goodell, Tyler, Davis, Matthew, Andros, Charles, Lind, Larissa, Robertson, Kathleen (2016) The valence quadrupole moment. American Mineralogist, 101 (2) 362-370 doi:10.2138/am-2016-5304
Plain TextShepherd, Kendrick, Wander, Matthew C.F., Bickmore, Barry R., Johansen, W. Joel, Goodell, Tyler, Davis, Matthew, Andros, Charles, Lind, Larissa, Robertson, Kathleen (2016) The valence quadrupole moment. American Mineralogist, 101 (2) 362-370 doi:10.2138/am-2016-5304
In(2016, February) American Mineralogist Vol. 101 (2) Mineralogical Society of America

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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
Bickmore, Barry R., Craven, Owen, Wander, Matthew C.F., Checketts, Hannah, Whitmer, Joshua, Shurtleff, Christopher, Yeates, David, Ernstrom, Kiersten, Andros, Charles, Thompson, Hannah (2017) Bond valence and bond energy. American Mineralogist, 102 (4) 804-812 doi:10.2138/am-2017-5938
Bickmore, B. R., Wander, M. F. C., Edwards, J., Maurer, J., Shepherd, K., Meyer, E., Johansen, W. J., Frank, R. A., Andros, C., Davis, M. (2013) Electronic structure effects in the vectorial bond-valence model. American Mineralogist, 98 (2) 340-349 doi:10.2138/am.2013.4329
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