Hydrogen bond studies. XCVI. X–N maps and ab initio MO–LCAO–SCF calculations of the difference electron density in noncentrosymmetric lithium formate monohydrate, LiHCOO.H2O
- 1 July 1975
- journal article
- Published by International Union of Crystallography (IUCr) in Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
- Vol. 31 (7) , 1946-1955
- https://doi.org/10.1107/s056774087500653x
Abstract
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