The Born-Fajans-Haber Correlation

  title={The Born-Fajans-Haber Correlation},
  author={DONALD F. C. Morris and Eric L. Short},
Fifty years ago articles by Born, Fajans and Haber were published in the same issue of the journal Verhandlungen der Deutschen Physikalischen Gesellschaft, and the method which has become commonly called the Born–Haber cycle was enunciated. A more correct name would be the Born–Fajans–Haber thermochemical correlation. 
16 Citations

The Born-Einstein Letters

  • M. Bredig
  • Physics, Environmental Science
  • 1973
A convincing relation between the solar magnetic sector structure and the earth's meteorological activity as indicated by vorticity at the 300-millibar level is shown.

van der Waals potentials and crystal energies of ionic compounds

A modification of Mayer's calculation of the constants of the van der Waals potential in ionic compounds is presented. Its applicability is demonstrated with respect to the energetically well defined

Lattice energies of cubic alkaline‐earth oxides. Affinity of oxygen for two electrons

The lattice energies of these crystals were calculated from equations based on the Born model and containing terms accounting for van der Waals interactions. The results were, in kilocalories per

Lattice energies of alkali metal nitrates and related thermodynamic properties

Abstract Correlations between the viscosity B-coefficient of the Jones-Dole equation for aqueous solutions of alkali metal salts and the enthalpy of hydration of the gaseous monatomic constituent

Crystal lattice properties fully determine short-range interaction parameters for alkali and halide ions.

This work presents a solvent-independent approach to calibrating ion parameters based exclusively on crystal lattice properties, which are applicable in simulations where coupling of ion parameters to a particular solvent model is undesirable.

Ab initio modeling and design of vanadia-based electrode materials for post-lithium batteries

In the efforts to develop novel active electrode materials for metal ion batteries, vanadium oxides are unique in that they have shown practically relevant performance characteristics for storage of

Directional and regioselective hole injection of spiropyran photoswitches intercalated into A/T-duplex DNA.

The electron-hole injection from a family of spiropyran photoswitches into A/T-duplex DNA has been investigated at the molecular level and a pronounced directionality and regioselectivity towards the template strand of the duplex DNA is revealed.

Selbstassoziation organischer Kationen über NCH⋅⋅⋅O‐Wasserstoffbrückenbindungen

Die Ionenpaarung gegensatzlich geladener Ionen ist ein Grundprinzip der Chemie. Dagegen ist die Assoziation gleich geladener Ionen, z. B. organischer Kationen zu Organopolykationen, experimentell