The bond dissociation energies of some diatomic molecules (in both covalent and ionic forms) are estimated from different formulas and using a new scale of electronegativity. The …
The accuracy of density functional theory (DFT) is often judged by predicted dissociation energies, but one should also consider charge densities as illustrated here for dissociation …
RR Reddy, YN Ahammed, KR Gopal, PA Azeem… - Infrared physics & …, 2001 - Elsevier
A relation between optical electronegativities and some physico-chemical parameters of alkali halides are proposed. The estimated refractive index, optical susceptibility, electronic …
New relations are proposed for the evaluation of refractive indices, electronic polarizabilities and optical dielectric constants of alkali halides. Refractive indices and optical dielectronic …
VV Takhistov, AV Golovin - Journal of molecular structure, 2006 - Elsevier
Systematization of known experimental and theoretical data on the enthalpies of formation for halogenides of main group elements has been performed. Applying the enthalpic shift …
P Hubberstey - Coordination chemistry reviews, 1988 - Elsevier
1 the pattern chosen for Chapters is such that papers describing aspects of the chemistry of 1 and 2 these two groups of metals, have been categorised into sections which reflect …
RR Reddy, R Viswanath - Journal of Astrophysics and Astronomy, 1989 - Springer
The bond dissociation energies for astrophysically important diatomic molecules have been estimated based on the derived relation D AB= D AB+ 32.058 Δ χ where D AB=(D AA D BB) …
The whole array of experimental data on the bond dissociation energy (BDE) and bond length values for alkaline fluorides was analysed. To this end the fundamental correlation of …