Correlation in time-dependent density-functional-theory studies of antiproton-helium collisions
β Scribed by Baxter, Matthew; Kirchner, Tom
- Book ID
- 125519882
- Publisher
- The American Physical Society
- Year
- 2013
- Tongue
- English
- Weight
- 418 KB
- Volume
- 87
- Category
- Article
- ISSN
- 1050-2947
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π SIMILAR VOLUMES
A nonperturbative, time-dependent TD quantum mechanical approach is described for studying the collision dynamics between the He atom and a fully stripped ion. The method combines quantum fluid dynamics and density functional theory to solve two coupled equations: one for the trajectory of the proje
Potential energy curves, equilibrium interatomic distances, term energies and harmonic vibration frequencies for the 16 lowest states of neutral carbon monoxide and the six lowest states of singly ionized carbon monoxide are calculated by density functional theory (DFT) and linear-response time-depe