Quantum-chemical calculations of bonding energy and the unit-cell parameters of crystalline magnesium difluoride-Reference-Cited by-同舟云学术

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Quantum-chemical calculations of bonding energy and the unit-cell parameters of crystalline magnesium difluoride

Published:1988 Issue:3 Volume:29 Page:369-374
ISSN:0022-4766
Container-title:Journal of Structural Chemistry
language:en
Short-container-title:J Struct Chem

Author:

Iomin L. M.,Buznik V. M.

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00743991.pdf

Reference18 articles.

1. M. Born and K. Huang, Dynamical Theory of Crystal Lattices, Clarendon Press, Oxford (1954).

2. M. Catti, Acta Crystallogr.,A37, 72 (1981).

3. P. Herzig, J. Phys. Chem. Sol.,43, 449 (1982).

4. P. O. Löwdin, A Theoretical Investigation into Some Properties of Ionic Crystals, Almvist and Wiksell, Uppsala (1948).

5. P. O. Löwdin, Adv. Phys.,5, 1 (1956).

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Calculation of the energies and structural parameters of BaF2−MF2 fluorite-like solid solutions;Journal of Structural Chemistry;1995-11

2. Calculation of cohesive and mixing energies and equilibrium parameters of solid alkaline earth fluoride solutions;Journal of Structural Chemistry;1994-03

3. Stability of the fluorite and rutile crystal structures for the fluorides of the alkaline earth metals;Journal of Structural Chemistry;1990-03

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