Structural, vibrational and electronic properties of a crystalline hydrate from ab initio periodic Hartree–Fock calculations
- 1 June 1994
- journal article
- Published by International Union of Crystallography (IUCr) in Acta crystallographica Section B, Structural science, crystal engineering and materials
- Vol. 50 (3) , 268-279
- https://doi.org/10.1107/s0108768193010390
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