Geometric Refinement of the Crystal Structure of β-Mg2SiO4-Reference-Cited by-同舟云学术

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Geometric Refinement of the Crystal Structure of β-Mg2SiO4

Published:1971-10 Issue:42 Volume:233 Page:135-137
ISSN:0300-8746
Container-title:Nature Physical Science
language:en
Short-container-title:Nature Physical Science

Author:

BAUR WERNER H.

Publisher

Springer Science and Business Media LLC

Subject

General Medicine

Link

http://www.nature.com/articles/physci233135a0.pdf

Reference9 articles.

1. Baur, W. H., Acta Cryst., 14, 209 (1961).

2. Busing, W. R., Trans. Amer. Cryst. Assoc, 6, 57 (1970).

3. Baur, W. H., Trans. Amer. Cryst. Assoc., 6, 129 (1970).

4. Pauling, L., The Nature of the Chemical Bond, Ch. 13, 505 (Cornell, Ithaca, New York, 1960).

5. Baur, W. H., Amer. Mineral, (in the press).

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2. Interatomic Distance Predictions for Computer Simulation of Crystal Structures;Structure and Bonding in Crystals;1981

3. Synthesis and crystal structure of the iron polyphosphide FeP4;Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry;1978-11-01

4. Crystal structural features of the olivine ? spinel transition;Physics and Chemistry of Minerals;1978

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