Correlation between electronegativity differences and bond energies

RR Reddy, TVR Rao, R Viswanath - Journal of the American …, 1989 - ACS Publications
A new formula relating electronegativity differencesand bond energies is proposed. The
relation has the form DAB= Dab+ 32.058, where DAB=(DAADBB) l/2 and represents the …

Bond dissociation energies from a new electronegativity scale

S Noorizadeh, E Shakerzadeh - Journal of Molecular Structure, 2009 - Elsevier
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 …

How well can density functional theory and pair-density functional theory predict the correct atomic charges for dissociation and accurate dissociation energetics of …

JL Bao, P Verma, DG Truhlar - Physical Chemistry Chemical Physics, 2018 - pubs.rsc.org
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 …

Physico-chemical parameters of alkali halides using optical electronegativity

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 …

Refractive indices, electronic polarizabilities and dielectric constants of alkali halides

RR Reddy, S Anjaneyulu, TVR Rao - Infrared physics, 1992 - Elsevier
New relations are proposed for the evaluation of refractive indices, electronic polarizabilities
and optical dielectric constants of alkali halides. Refractive indices and optical dielectronic …

Thermochemistry of organic, heteroorganic and inorganic species. XV. The enthalpies of formation for halogenides of main group elements

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 …

Elements of group 1

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 …

Bond dissociation energies and bond orders for some astrophysical molecules

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) …

Bond dissociation energies for alkaline fluorides.

AR Iakubov - chemrxiv.org
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 …

[引用][C] 键解离能与Pauling 电负性差的关系

张彩云 - 山西师大学报: 自然科学版, 1995