A theoretical electron density study of potassium hydrogen diformate KH(HCOO)2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.452682
Reference21 articles.
1. Hydrogen bond studies. XXIII. The crystal structure of potassium hydrogen diformate
2. Neutron diffraction studies of potassium hydrogen diformate, KH(HCOO)2, at 120 and 295 K
3. 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
4. Comparison of observed and calculated densities. XII. Deformation density in complex anions. II. Experimental and theoretical densities in sodium formate
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