KANZAKI, Masami (1996) Ab initio calculation of 29Si NMR chemical shifts for the clusters of Si(OH)4, Si(OH)5- and Si(OH)6-2. Mineralogical Journal, 18 (1) 1-8 doi:10.2465/minerj.18.1
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | Ab initio calculation of 29Si NMR chemical shifts for the clusters of Si(OH)4, Si(OH)5- and Si(OH)6-2. | ||
Journal | Mineralogical Journal | ||
Authors | KANZAKI, Masami | Author | |
Year | 1996 | Volume | 18 |
Issue | 1 | ||
Publisher | Japan Association of Mineralogical Sciences | ||
DOI | doi:10.2465/minerj.18.1Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 81918 | Long-form Identifier | mindat:1:5:81918:3 |
GUID | 0 | ||
Full Reference | KANZAKI, Masami (1996) Ab initio calculation of 29Si NMR chemical shifts for the clusters of Si(OH)4, Si(OH)5- and Si(OH)6-2. Mineralogical Journal, 18 (1) 1-8 doi:10.2465/minerj.18.1 | ||
Plain Text | KANZAKI, Masami (1996) Ab initio calculation of 29Si NMR chemical shifts for the clusters of Si(OH)4, Si(OH)5- and Si(OH)6-2. Mineralogical Journal, 18 (1) 1-8 doi:10.2465/minerj.18.1 | ||
In | (1996) Mineralogical Journal Vol. 18 (1) Japan Association of Mineralogical Sciences |
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