Crystal structures of anhydrous borax α-Na<sub>2</sub>B<sub>4</sub>O<sub>7</sub> and γ-Na<sub>2</sub>B<sub>4</sub>O<sub>7</sub> and ab initio quantum chemical calculations of structural stability on their fundamental building blocks
Author:
Affiliation:
1. Division of Earth Evolution Sciences, Graduate School of Life and Environmental Sciences, University of Tsukuba
Publisher
Japan Association of Mineralogical Sciences
Subject
Geology,Geophysics
Link
https://www.jstage.jst.go.jp/article/jmps/118/1/118_230112/_pdf
Reference44 articles.
1. Balić-Žunić, T. and Vickovic, I. (1996) IVTON-program for the calculation of geometrical aspects of crystal structures and some crystal chemical applications. Journal of Applied Crystallography, 29, 305-306.
2. Bochvar, D.A., Gal’pern, E.G. and Stankevich, I.V. (1989) MO LCAO studies on the structures and stability of some framework molecules and inclusion compounds. Journal of Structural Chemistry, 30, 388-392.
3. Borisova, N.V., Vedishcheva, N.M. and Pivovarov, M.M. (1978) On compounds forming in sodium borate system. Zhurnal Neorganicheskoj Khimii, 23, 703-706.
4. Brese, N.E. and O’Keeffe, M. (1991) Bond-valence parameters for solids. Acta Crystallographica, B47, 192-197.
5. Brown, G.E. and Clark, J.R. (1978) Crystal structure of hydrochlorborite, Ca2[B3O3(OH)4·OB(OH)3]Cl·7H2O, a seasonal evaporite mineral. American Mineralogist, 63, 814-823.
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