Molecular orbital studies of geometries and spectra of minerals and inorganic compounds

Author:

Tossell J. A.,Gibbs G. V.

Publisher

Springer Science and Business Media LLC

Subject

Geochemistry and Petrology,General Materials Science

Reference68 articles.

1. Allen, L.C.: Why three-dimensional Hückel theory works and where it breaks down. In: Sigma Molecular Orbital Theory, Sinanoglu, O. and Wiberg, K.B. (eds.). New Haven Connecticut: Yale University Press 1970, pp. 227?248

2. Allen, L.C.: The shape of molecules. Theoret. Chim Acta 24, 117?131 (1972)

3. Bartell, L.S., Su, L.S., Yow, H.: Lengths of phosphorus-oxygen and sulfur-oxygen bonds. An extended Hückel molecular orbital examination of Cruickshank's d? ? p? picture. Inorg. Chem. 9, 1903?1912 (1970)

4. Baur, W.H.: Distorted coordination polyhedra in heteropolar crystal structures and the electrostatic valence rule of Pauling. Die Naturwiss. 48, 549 (1961)

5. Baur, W.H.: Bond length variation and distorted coordination polyhedra in inorganic crystals. Trans. Am. Crystallogr. Assoc. 6, 125?155 (1970)

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