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Schaffer, Charles L., Thomson, Kendall T. (2008) Density Functional Theory Investigation into Structure and Reactivity of Prenucleation Silica Species. The Journal of Physical Chemistry C, 112 (33). 12653-12662 doi:10.1021/jp066534p

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Reference TypeJournal (article/letter/editorial)
TitleDensity Functional Theory Investigation into Structure and Reactivity of Prenucleation Silica Species
JournalThe Journal of Physical Chemistry C
AuthorsSchaffer, Charles L.Author
Thomson, Kendall T.Author
Year2008 (August)Volume112
Issue33
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp066534pSearch in ResearchGate
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Mindat Ref. ID3896165Long-form Identifiermindat:1:5:3896165:6
GUID0
Full ReferenceSchaffer, Charles L., Thomson, Kendall T. (2008) Density Functional Theory Investigation into Structure and Reactivity of Prenucleation Silica Species. The Journal of Physical Chemistry C, 112 (33). 12653-12662 doi:10.1021/jp066534p
Plain TextSchaffer, Charles L., Thomson, Kendall T. (2008) Density Functional Theory Investigation into Structure and Reactivity of Prenucleation Silica Species. The Journal of Physical Chemistry C, 112 (33). 12653-12662 doi:10.1021/jp066534p
In(2008, August) The Journal of Physical Chemistry C Vol. 112 (33) American Chemical Society (ACS)

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