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Dowty, Eric (1987) Vibrational interactions of tetrahedra in silicate glasses and crystals. II. Calculations on melilites, pyroxenes, silica polymorphs and feldspars. Physics and Chemistry of Minerals, 14 (2). 122-138 doi:10.1007/bf00308216

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Reference TypeJournal (article/letter/editorial)
TitleVibrational interactions of tetrahedra in silicate glasses and crystals. II. Calculations on melilites, pyroxenes, silica polymorphs and feldspars
JournalPhysics and Chemistry of Minerals
AuthorsDowty, EricAuthor
Year1987 (February)Volume14
Page(s)122-138Issue2
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00308216Search in ResearchGate
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Mindat Ref. ID151570Long-form Identifiermindat:1:5:151570:5
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Full ReferenceDowty, Eric (1987) Vibrational interactions of tetrahedra in silicate glasses and crystals. II. Calculations on melilites, pyroxenes, silica polymorphs and feldspars. Physics and Chemistry of Minerals, 14 (2). 122-138 doi:10.1007/bf00308216
Plain TextDowty, Eric (1987) Vibrational interactions of tetrahedra in silicate glasses and crystals. II. Calculations on melilites, pyroxenes, silica polymorphs and feldspars. Physics and Chemistry of Minerals, 14 (2). 122-138 doi:10.1007/bf00308216
In(1987, February) Physics and Chemistry of Minerals Vol. 14 (2) Springer Science and Business Media LLC

See Also

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Dowty, Eric (1987) Vibrational interactions of tetrahedra in silicate glasses and crystals. I. Calculations on ideal silicate-aluminate-germanate structural units. Physics and Chemistry of Minerals, 14 (1). 80-93 doi:10.1007/bf00311151
Dowty, Eric (1987) Vibrational interactions of tetrahedra in silicate glasses and crystals. III. Calculations on simple sodium and lithium silicates, thortveitite and rankinite. Physics and Chemistry of Minerals, 14 (6). 542-552 doi:10.1007/bf00308290
Dowty, Eric (1987) Fully automated microcomputer calculation of vibrational spectra. Physics and Chemistry of Minerals, 14 (1) 67-79 doi:10.1007/bf00311150
Dowty, Eric (1978) Absorption optics of low-symmetry crystals ? Application to titanian clinopyroxene spectra. Physics and Chemistry of Minerals, 3 (2) 173-181 doi:10.1007/bf00308120
Putnis, A. (1996) Quantification of disorder in silicate melts, glasses and crystals using NMR spectroscopy. Physics and Chemistry of Minerals, 23 (4) doi:10.1007/bf00207765
Yu, Y.G., Ross, N.L. (2011) Vibrational and thermodynamic properties of Ni3S2 polymorphs from first-principles calculations. Physics and Chemistry of Minerals: 38: 241-249.
Xue, Xianyu, Stebbins, JonathanF. (1993) 23Na NMR chemical shifts and local Na coordination environments in silicate crystals, melts and glasses. Physics and Chemistry of Minerals, 20 (5) doi:10.1007/bf00215100
Davoli, I., Paris, E., Mottana, A., Marcelli, A. (1987) Xanes analysis on pyroxenes with different ca concentration in M2 site. Physics and Chemistry of Minerals, 14 (1) 21-25 doi:10.1007/bf00311144
Zarubin, D. P. (2000) Modelling the OH stretch envelope shape and temperature effects in infrared spectra of hydrous silica and silicate glasses. Physics and Chemistry of Minerals, 27 (8) 590-597 doi:10.1007/s002690000099
Yu, Yonggang G., Ross, Nancy L. (2011) Vibrational and thermodynamic properties of Ni3S2 polymorphs from first-principles calculations. Physics and Chemistry of Minerals, 38 (3) 241-249 doi:10.1007/s00269-010-0399-7
Dowty, Eric, Lindsley, and D. H. (1973) Mössbauer spectra of synthetic hedenbergite-ferrosilite pyroxenes. American Mineralogist, 58 (9-10) 850-868
 
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