Diatomics-in-molecules potentials incorporating ab initio data: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters (Q1605159)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: Diatomics-in-molecules potentials incorporating ab initio data: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters |
scientific article; zbMATH DE number 1766506
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Diatomics-in-molecules potentials incorporating ab initio data: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters |
scientific article; zbMATH DE number 1766506 |
Statements
Diatomics-in-molecules potentials incorporating ab initio data: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters (English)
0 references
11 July 2002
0 references
Ne\(^+_n\), Ar\(^{\ast}_n\), Ar\(_n\)Cl\(_2\), and Ar\(_n\)NO clusters
0 references
basin-hopping global optimization algorithm
0 references
global optimization
0 references
