Electron photodetachment in C60: Quantum molecular dynamics with a 
non-empirical, on-the-fly′ calculated potential.

Knospe, O.; Jungwirth, P.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Electron photodetachment in C₆₀: Quantum molecular dynamics with a non-empirical, on-the-fly′ calculated potential.

MPS-Authors

/persons/resource/persons197228

Knospe, O.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Knospe, O., & Jungwirth, P. (2000). Electron photodetachment in C₆₀: Quantum molecular dynamics with a non-empirical, on-the-fly′ calculated potential. Chemical Physics Letters, 317, 529-534.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-3B79-1

Abstract

There is no abstract available