Directional aspects of swift ion stopping in a proto-biological molecule: Formaldehyde
| dc.contributor.author | Sabin, John R. | en |
| dc.contributor.author | Trujillo, Remigio Cabrera | en |
| dc.contributor.author | Chadderton, L. T. | en |
| dc.contributor.author | Öhm, N. Yngve | en |
| dc.contributor.author | Deumens, Erik | en |
| dc.date.accessioned | 2026-01-01T08:42:40Z | |
| dc.date.available | 2026-01-01T08:42:40Z | |
| dc.date.issued | 2007 | en |
| dc.description.abstract | The energy deposition (stopping) cross section for alpha particles ( 3He2+) on a formaldehyde molecule is calculated, using Electron Nuclear Dynamics, over the projectile energy range of 0.1 to 250 keV/amu. The differences with respect to the orientation of the target molecule with respect to the projectile beam, and the contributions from electronic, nuclear, and rovibrational stopping are discussed. | en |
| dc.description.status | Peer-reviewed | en |
| dc.format.extent | 11 | en |
| dc.identifier.isbn | 9780735404779 | en |
| dc.identifier.issn | 0094-243X | en |
| dc.identifier.scopus | 72749120328 | en |
| dc.identifier.uri | https://hdl.handle.net/1885/733799340 | |
| dc.language.iso | en | en |
| dc.relation.ispartof | Computational Methods in Science and Engineering - Theory and Computation: Old Problems and New Challenges, Lectures Presented at the Int. Conf. Computational Methods in Sci. Eng. 2007 ICCMSE 2007 | en |
| dc.relation.ispartofseries | 5th International Conference on Computational Methods in Science and Engineering, ICCMSE 2007 | en |
| dc.relation.ispartofseries | AIP Conference Proceedings | en |
| dc.relation.isversionof | 1 | en |
| dc.subject | Directional dependence | en |
| dc.subject | Energy deposition | en |
| dc.subject | Stopping power | en |
| dc.title | Directional aspects of swift ion stopping in a proto-biological molecule: Formaldehyde | en |
| dc.type | Conference paper | en |
| dspace.entity.type | Publication | en |
| local.bibliographicCitation.lastpage | 447 | en |
| local.bibliographicCitation.startpage | 437 | en |
| local.contributor.affiliation | Sabin, John R.; University of Florida | en |
| local.contributor.affiliation | Trujillo, Remigio Cabrera; Universidad Nacional Autónoma de México | en |
| local.contributor.affiliation | Chadderton, L. T.; Atomic and Molecular Physics Research, Research School of Physics, ANU College of Science and Medicine, The Australian National University | en |
| local.contributor.affiliation | Öhm, N. Yngve; University of Florida | en |
| local.contributor.affiliation | Deumens, Erik; University of Florida | en |
| local.identifier.ariespublication | U3488905xPUB8115 | en |
| local.identifier.doi | 10.1063/1.2827026 | en |
| local.identifier.essn | 1551-7616 | en |
| local.identifier.pure | b3a544d3-aa58-443d-bdfa-aeb67137f810 | en |
| local.identifier.url | https://www.scopus.com/pages/publications/72749120328 | en |
| local.type.status | Published | en |