Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential (Q3468426): Difference between revisions
From MaRDI portal
Created a new Item |
Normalize DOI. |
||
| (3 intermediate revisions by 3 users not shown) | |||
| Property / DOI | |||
| Property / DOI: 10.1002/cpa.3160420807 / rank | |||
| Property / MaRDI profile type | |||
| Property / MaRDI profile type: Publication / rank | |||
Normal rank | |||
| Property / full work available at URL | |||
| Property / full work available at URL: https://doi.org/10.1002/cpa.3160420807 / rank | |||
Normal rank | |||
| Property / OpenAlex ID | |||
| Property / OpenAlex ID: W2007583946 / rank | |||
Normal rank | |||
| Property / DOI | |||
| Property / DOI: 10.1002/CPA.3160420807 / rank | |||
Normal rank | |||
| links / mardi / name | links / mardi / name | ||
Latest revision as of 09:01, 21 December 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential |
scientific article |
Statements
Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential (English)
0 references
1989
0 references
computational method for molecular dynamics
0 references
effects of molecular collisions
0 references
harmonic oscillator
0 references
quantum-mechanical behavior
0 references
