1956
DOI: 10.1107/s0365110x56000498
|View full text |Cite
|
Sign up to set email alerts
|

The lattice energies of the alkali halides

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
17
1
2

Year Published

2000
2000
2019
2019

Publication Types

Select...
5
2

Relationship

0
7

Authors

Journals

citations
Cited by 33 publications
(20 citation statements)
references
References 1 publication
0
17
1
2
Order By: Relevance
“…This points to a BF 4 -anion directly bound to the Li + ion with fast exchange between bridging and terminal fluoride atoms. Contrary to what is found for 1‚LiBF 4 , the 7 Li and the 19 F spectra of the complexes 2‚LiBF 4 and 3‚LiBF 4 show simple singlets, indicating solvent-separated BF 4 -ions. Apparently, the sterically demanding Cp* ligands disfavor The structures of 1‚LiBF 4 and 2‚LiBF 4 were determined by single-crystal X-ray crystallography (Figure 1).…”
Section: Stabilization Of Molecular Lif and Lifhfcontrasting
confidence: 84%
See 3 more Smart Citations
“…This points to a BF 4 -anion directly bound to the Li + ion with fast exchange between bridging and terminal fluoride atoms. Contrary to what is found for 1‚LiBF 4 , the 7 Li and the 19 F spectra of the complexes 2‚LiBF 4 and 3‚LiBF 4 show simple singlets, indicating solvent-separated BF 4 -ions. Apparently, the sterically demanding Cp* ligands disfavor The structures of 1‚LiBF 4 and 2‚LiBF 4 were determined by single-crystal X-ray crystallography (Figure 1).…”
Section: Stabilization Of Molecular Lif and Lifhfcontrasting
confidence: 84%
“…Absorption correction was applied to all data sets but one (2‚1.5C 6 H 6 ‚H 2 O‚LiF). For 2‚toluene‚LiBF 4 and 1‚1.25C 6 H 6 ‚H 2 O‚LiF, a semiempirical method (MULTI-SCAN) 22 was employed, whereas an empirical method (DIFABS) 23 was used for the remaining structures. Structure solutions were determined with ab initio direct methods.…”
Section: Methodsmentioning
confidence: 99%
See 2 more Smart Citations
“…This equation is given as follow: the viscosity (Pa s) of molten alkali halides is related to enthalpy of sublimation (taken from literature) [16][17][18][19][20][21] and can be calculated as follows: The viscosity values obtained from Eq. (10), at the melting points, are tabulated in Table 2.…”
Section: Viscositymentioning
confidence: 99%