Crystal structures of anhydrous borax α-Na2B4O7 and γ-Na2B4O7 and ab initio quantum chemical calculations of structural stability on their fundamental building blocks-Reference-Cited by-同舟云学术

Crystal structures of anhydrous borax α-Na2B4O7 and γ-Na2B4O7 and ab initio quantum chemical calculations of structural stability on their fundamental building blocks

Published:2023 Issue:1 Volume:118 Page:n/a
ISSN:1345-6296
Container-title:Journal of Mineralogical and Petrological Sciences
language:en
Short-container-title:Journal of Mineralogical and Petrological Sciences

Author:

NISHIYASU Wataru¹,KYONO Atsushi¹

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.

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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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