CNDO/2 Calculations of α-Quartz Electronic Properties of the Perfect Cluster and EPR Parameters of the O−; Vacancy-Reference-Cited by-同舟云学术

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CNDO/2 Calculations of α-Quartz Electronic Properties of the Perfect Cluster and EPR Parameters of the O−; Vacancy

Published:1980-08-01 Issue:2 Volume:100 Page:503-508
ISSN:0370-1972
Container-title:physica status solidi (b)
language:de
Short-container-title:phys. stat. sol. (b)

Author:

Haberlandt H.,Ritschl F.

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference17 articles.

1. Calculation of theg-tensor and29Si hyperfine tensors of the E′1 centre in silicon dioxide

2. Electron Spin Resonance in Neutron‐Irradiated Quartz

3. and , Approximate Molecular Orbital Theory, McGraw-Hill Publ. Co., New York 1970.

4. Electronic structure ofE1′centers in SiO2

5. The Electronic Spectra of Aromatic Molecules IV: Excited States of Odd Alternant Hydrocarbon Radicals and Ions

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2. Mobility and Clustering of Rh and Ru in Zeolite. Experiment and Theory;The Journal of Physical Chemistry B;1998-11-20

3. Metal-support interaction: A theoretical approach;Journal of Molecular Catalysis A: Chemical;1997-05

4. Correlation between interatomic distances and the x-ray-absorption near-edge structure of single-crystal sapphire;Physical Review B;1993-10-01

5. On a proposed radiation-induced polaronic hole in silicon dioxide;Journal of Computational Chemistry;1991-03

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