𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Additive interaction energy of hydrogen atoms

✍ Scribed by F. B. Moin

Publisher
SP MAIK Nauka/Interperiodica
Year
1966
Tongue
English
Weight
55 KB
Volume
6
Category
Article
ISSN
0022-4766

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Non-additive effects in the first-order
Non-additive effects in the first-order interaction energy of hydrogen atoms
✍ W. KoαΈ±los; A. LeΕ› πŸ“‚ Article πŸ“… 1972 πŸ› Elsevier Science 🌐 English βš– 282 KB

First-order three-nnd fox-body contributions to the interxtion enerB of 3 2nd 4 hydrogen atoms in their repulsive shtes of hi&est multiplicity btve been eekulated. In the case of He the multibody expansion of the interection eneiw converges slower for a square thzn for a tetrahedral configuration of

Energy of interaction between two hydrog
Energy of interaction between two hydrogen atoms by the contracted gaussian type functions
✍ M. Urban; T. LavickΓ½ πŸ“‚ Article πŸ“… 1972 πŸ› Elsevier Science 🌐 English βš– 404 KB

It was found, that contracted gaussian functions with scaled esponents lead to good binding energy curves of the hydrqen molecuIc and thnt the scaling parameters of the esponer?ts of gaussixn fultrtions are very similar to the scaling puameters of the Slnter orbitals, mainly for s-type functions. A

Energy of interaction of two hydrogen at
Energy of interaction of two hydrogen atoms using contracted Gaussian type valence-bond wavefunctions
✍ Mark L. Olson; Daniel D. Konowalow πŸ“‚ Article πŸ“… 1975 πŸ› John Wiley and Sons 🌐 English βš– 834 KB

## Abstract Valence‐bond type wavefunctions based on contracted Gaussian atomic orbitals afford an adequate description of the potential of the ground ^1^Ξ£ state of H~2~ for a wide range of internuclear separations. Semiempirical techniques for scaling the potential curve are evaluated. An efficien