A novel approach for constructing symmetry‐adapted basis sets for quantum‐chemical calculations. I. Real symmetry‐adapted orbitals
- 1 November 1992
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 174 (1), 79-90
- https://doi.org/10.1002/pssb.2221740108
Abstract
No abstract availableKeywords
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- “MC-INDO calculations of LiF, NaC
l , LiCl and NaF crystals”Solid State Communications, 1983 - Use of the Symmetry‐Adapted Atomic Orbitals in the Large Unit Cell Approach to SolidsPhysica Status Solidi (b), 1979