A general code for fitting global potential energy surfaces via CHIPR method: direct-fit diatomic and tetratomic molecules (Q6041003)
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: A general code for fitting global potential energy surfaces via CHIPR method: direct-fit diatomic and tetratomic molecules |
scientific article; zbMATH DE number 7689014
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | A general code for fitting global potential energy surfaces via CHIPR method: direct-fit diatomic and tetratomic molecules |
scientific article; zbMATH DE number 7689014 |
Statements
A general code for fitting global potential energy surfaces via CHIPR method: direct-fit diatomic and tetratomic molecules (English)
0 references
25 May 2023
0 references
potential energy surfaces
0 references
global potential functions
0 references
0 references
0 references
0.8161836862564087
0 references
0.8161836862564087
0 references
0.8122866749763489
0 references
0.794558584690094
0 references
0.709460437297821
0 references