𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Charge Shift Model Calculation of the Cohesive Energy of Magnesium

✍ Scribed by S. Chandra; H. C. Verma

Publisher
John Wiley and Sons
Year
1988
Tongue
English
Weight
136 KB
Volume
145
Category
Article
ISSN
0370-1972

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Calculation of the binding free energy f
Calculation of the binding free energy for magnesium–RNA interactions
✍ Anton S. Petrov; Gene Lamm; George R. Pack πŸ“‚ Article πŸ“… 2005 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 366 KB

## Abstract The nature of the interaction between nucleic acids and divalent ions in solution is complex. It includes long‐range electrostatic and short‐range nonelectrostatic forces. Water molecules can be in an inner coordination shell that intervenes between the ion and its binding site. This wo

Calculation of the kinetic energy releas
Calculation of the kinetic energy release of charge separation processes
✍ KΓ‘roly VΓ©key; Gabriella PΓ³csfalvi πŸ“‚ Article πŸ“… 1992 πŸ› John Wiley and Sons 🌐 English βš– 506 KB

Kinetic energy release (KER) was studied by experimental methods and semiempirical (MNDO and AMl) molecular orbital calculations in the case of various charge separation processes: loss of a methyl ion from [CH,-C,-CH,] \*+, ICH,-C,-CH3]\*+ and [N,Ndimethyl-p-phenylenediamine] '+. It was found that

Exchange Correlations in Statistical Mod
Exchange Correlations in Statistical Model and the Cohesive Energy of Solids
✍ S. Olszewski πŸ“‚ Article πŸ“… 1963 πŸ› John Wiley and Sons 🌐 English βš– 805 KB

## Abstract A method of calculating the cohesive energy of solids, using a statistical approximation, is presented. The cohesive energy is found by introducing, into a statistical model, the local density correction which takes into account the finite volume produced by the exchange holes in the e