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Silvi, B., D'Arco, Ph., Saunders, V.R., Dovesi, R. (1991) Periodic Hartree-Fock study of minerals: Tetracoordinated silica polymorphs. Physics and Chemistry of Minerals, 17 (8) doi:10.1007/bf00202237

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Reference TypeJournal (article/letter/editorial)
TitlePeriodic Hartree-Fock study of minerals: Tetracoordinated silica polymorphs
JournalPhysics and Chemistry of Minerals
AuthorsSilvi, B.Author
D'Arco, Ph.Author
Saunders, V.R.Author
Dovesi, R.Author
Year1991 (May)Volume17
Issue8
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00202237Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID151934Long-form Identifiermindat:1:5:151934:5
GUID0
Full ReferenceSilvi, B., D'Arco, Ph., Saunders, V.R., Dovesi, R. (1991) Periodic Hartree-Fock study of minerals: Tetracoordinated silica polymorphs. Physics and Chemistry of Minerals, 17 (8) doi:10.1007/bf00202237
Plain TextSilvi, B., D'Arco, Ph., Saunders, V.R., Dovesi, R. (1991) Periodic Hartree-Fock study of minerals: Tetracoordinated silica polymorphs. Physics and Chemistry of Minerals, 17 (8) doi:10.1007/bf00202237
In(1991, May) Physics and Chemistry of Minerals Vol. 17 (8) Springer Science and Business Media LLC

See Also

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Silvi, B., Bouaziz, A., D'Arco, Ph. (1993) Pseudopotential periodic Hartree-Fock study of Mg2SiO4 polymorphs: Olivine, modified spinel and spinel. Physics and Chemistry of Minerals, 20 (5) doi:10.1007/bf00215104
Civalleri, B., D'Arco, Ph., Orlando, R., Saunders, V.R., Dovesi, R. (2001) Hartree–Fock geometry optimisation of periodic systems with the Crystal code. Chemical Physics Letters, 348. 131-138 doi:10.1016/s0009-2614(01)01081-8
D'Arco, Ph., Sandrone, G., Dovesi, R., Orlando, R., Saunders, V.R. (1993) A quantum mechanical study of the perovskite structure type of MgSiO3. Physics and Chemistry of Minerals, 20 (6) doi:10.1007/bf00203110
D'Arco, Ph., Sandrone, G., Dovesi, R., Apr�, E., Saunders, V.R. (1994) A quantum-mechanical study of the relative stability under pressure of MgSiO3-ilmenite, MgSiO3-perovskite, and MgO-periclase+SiO2-stishovite assemblage. Physics and Chemistry of Minerals, 21 (5) doi:10.1007/bf00202092
Nada, R., Catlow, C.R.A., Dovesi, R., Pisani, C. (1990) An ab-initio Hartree-Fock study of ?-quartz and stishovite. Physics and Chemistry of Minerals, 17 (4) doi:10.1007/bf00200131
Silvi, B., Jolly, L-H., D'Arco, Ph. (1992) Pseudopotential periodic Hartree-Fock study of the cristobalite to stishovite phase transition. Journal of Molecular Structure: THEOCHEM, 260. 1-9 doi:10.1016/0166-1280(92)87031-t
Jolly, Luc-Henri, Silvi, Bernard, D’arco, Philippe (1994) Periodic Hartree-Fock study of minerals: Hexacoordinated SiO2 and GeO2 polymorphs. European Journal of Mineralogy, 6 (1) 7-16 doi:10.1127/ejm/6/1/0007
Civalleri, B, Zicovich-Wilson, C.M, Ugliengo, P, Saunders, V.R, Dovesi, R (1998) A periodic ab initio study of the structure and relative stability of silica polymorphs. Chemical Physics Letters, 292. 394-402 doi:10.1016/s0009-2614(98)00749-0
Jolly, LH, Silvi, B, d'Arco, P (1993) Periodic Hartree-Fock investigation of the stishovite CaCI2-like phase transition of silica. Journal de Chimie Physique, 90. 1887-1895 doi:10.1051/jcp/1993901887
Causà, M., Dovesi, R., Roetti, C., Kotomin, E., Saunders, V.R. (1987) A periodic ab initio Hartree-Fock calculation on corundum. Chemical Physics Letters, 140. 120-123 doi:10.1016/0009-2614(87)80800-x
Silvi, B., Dovesi, R. (1988) Periodic Hartree—Fock calculations involving core pseudopotentials. Journal of Molecular Structure: THEOCHEM, 170. 19-26 doi:10.1016/0166-1280(88)80044-7
 
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