The electronic density of bulk and surface site atoms of diamond from ab initio model calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.436986
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1. Approach to Partially Predetermining Molecular Electronic Structure. The Li He Interaction Potential
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1. Symmetry implications for the selection of cluster sizes for semiconductor surfaces;International Journal of Quantum Chemistry;2009-06-19
2. A novel ab initio approach to problems of electronic structure calculations of the gas-solid interface;International Journal of Quantum Chemistry;2009-06-18
3. Ab initio molecular orbital studies of the potential energy curves for the low lying triplet states of Be2 and Be3;Canadian Journal of Chemistry;1988-08-01
4. Perturbation calculations of the non-additivity of the exchange-dispersion energy for the Be3 system;Chemical Physics Letters;1986-07
5. Theoretical aspects of metal atom clusters;Chemical Reviews;1986-06
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