๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Binding energies as computed by a one center expansion method

โœ Scribed by G. de Alti; P. Decleva

Book ID
103014181
Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
326 KB
Volume
36
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

โœฆ Synopsis

The calculation of the binding energies of molecular electrons as the diffcrcncc be:ween the ener&s oi pound stale and hole state is performed by a one center expansion method. The results arc compared with the experimental data and discussed comparatively with the early computations.

The molecules considered xc the first TOW hydrides and the Ne atom.

๐Ÿ“œ SIMILAR VOLUMES

Binding energies of third row hydrides c
Binding energies of third row hydrides computed by a one-center expansion method
โœ G. De Alti; P. Decleva ๐Ÿ“‚ Article ๐Ÿ“… 1977 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 370 KB

The binding energies of mofecular electrons are computed as the difference between the energies of ground state and hole state by a one-center expansion method. The results are compared with the experimental data and discussed with previous calculations. The Ar atom and the third row hydrides are co

A method of computing the distribution o
A method of computing the distribution of a ligand among multiple binding sites on different proteins in plasma: Thyroxine as an illustrative example
โœ Walter D. Wosilait; Paul Nagy ๐Ÿ“‚ Article ๐Ÿ“… 1976 ๐Ÿ› Elsevier Science โš– 299 KB

This paper describes a computer program for estimating the amount of free or unbound ligand in the plasma as well as the distribution of the ligand among different sets of binding sites on different proteins. The input data consists of: the number and concentrations of proteins involved, the number