Calculating pair interaction potentials for phosphorus and gallium atoms
β Scribed by D. V. Ryazanov; V. A. Skripnikov; Yu. P. Khukhryanskii
- Publisher
- Springer
- Year
- 1999
- Tongue
- English
- Weight
- 266 KB
- Volume
- 42
- Category
- Article
- ISSN
- 1573-9228
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
In thie paper two methode for the eatimation of pair-potentiale of Gibbaian point proceeeee are dencribed. Them are applied to a point pattern of ant'e neeta to obtain information on the degree of interaction of two different epeciea. Furthermore an eetimation method of mark-point potentials ie demo
## Abstract Interaction enthalpies for six base pairs have been computed at a variety of efficient levels of electronic structure theory and compared to experiment. In addition to previously defined levels of theory, modified Hamiltonians with adjusted parameters in hybrid HartreeβFock/density func
Potential curves have been calculated for the UFe-UFe and UFe-rare gas atom interactions using statistical models for the UFs charge density and the intermolecular interaction. Agreement with available experimental data is good.