A method for calculating fractional s-character for bonds of tetrahedral oxyanions in crystals-Reference-Cited by-同舟云学术

A method for calculating fractional s-character for bonds of tetrahedral oxyanions in crystals

Published:1987-05 Issue:4 Volume:14 Page:373-376
ISSN:0342-1791
Container-title:Physics and Chemistry of Minerals
language:en
Short-container-title:Phys Chem Minerals

Author:

Boisen M. B.,Gibbs G. V.

Publisher

Springer Science and Business Media LLC

Subject

Geochemistry and Petrology,General Materials Science

Link

http://link.springer.com/content/pdf/10.1007/BF00309813.pdf

Reference15 articles.

1. Bingel WA, Luttke W (1981) Hybrid orbitals and their applications in structural chemistry. Angew Chem 20:899–911

2. Coulson CA (1961) Valence. Oxford University Press, Amen House, London

3. Dennis JE Jr, Schnabel RB (1983) Numerical methods for unconstrained optimization and nonlinear equations. Prentice-Hall Inc., Englewood Cliffs, New Jersey

4. Dewar MJS, Schmeising HN (1960) Resonance and conjugation. II. Factors determining bond lengths and heats of formation. Tetrahedron 11:96–120

5. Geisinger KL, Gibbs GV, Navrotsky A (1985) A molecular orbital study of bond length and angle variations in framework structures. Phys Chem Minerals 11:266–283

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