Loading...
Please wait, while we are loading the content...
Similar Documents
Many-body calculations of the static atom-wall interaction potential for alkali-metal atoms
| Content Provider | Semantic Scholar |
|---|---|
| Author | Derevianko, Andrei Johnson, Walter R. |
| Copyright Year | 1998 |
| Abstract | We present third-order many-body perturbation theory calculations of the Lennard-Jones C3 coefficient for the alkali-metal atoms lithium, sodium, potassium, rubidium, cesium, and francium. All-order singles-doubles calculations ofC3 are also presented for lithium, sodium, and potassium. For lithium and sodium the present values ofC3 are compared with other theoretical and semiempirical values. @S1050-2947 ~98!04404-7# |
| File Format | PDF HTM / HTML |
| Alternate Webpage(s) | http://www.dereviankogroup.com/dereviankogroup/resources/Publications/DerJohFri98%20Many-body%20calculations%20of%20the%20static%20atom-wall%20interaction%20potential.pdf |
| Language | English |
| Access Restriction | Open |
| Subject Keyword | Alkalies Atom Cesium Coefficient Computational chemistry Francium Jones calculus Lennard-Jones potential Lithium Many-body problem Perturbation theory Potassium Rubidium Singular Sodium sequestering of metal ion |
| Content Type | Text |
| Resource Type | Article |