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dc.contributor.author
Nandi, Saikat  
dc.contributor.author
Agnihotri, Aditya N.  
dc.contributor.author
Kasthurirangan, S.  
dc.contributor.author
Kumar, Ajay  
dc.contributor.author
Tachino, Carmen Alejandra  
dc.contributor.author
Rivarola, Roberto Daniel  
dc.contributor.author
Martín, F.  
dc.contributor.author
Tribedi, Lokesh C.  
dc.date.available
2025-10-29T12:20:07Z  
dc.date.issued
2012-06  
dc.identifier.citation
Nandi, Saikat; Agnihotri, Aditya N.; Kasthurirangan, S.; Kumar, Ajay; Tachino, Carmen Alejandra; et al.; Impact ionization of molecular oxygen by 3.5-MeV/u bare carbon ions; American Physical Society; Physical Review A: Atomic, Molecular and Optical Physics; 85; 6; 6-2012; 1-8  
dc.identifier.issn
1050-2947  
dc.identifier.uri
http://hdl.handle.net/11336/274225  
dc.description.abstract
We have measured the absolute double-differential cross sections (DDCSs) for electron emission in ionization of O2 molecules under the impact of 3.5-MeV/u C6+ ions. The data were collected between 10 and 600 eV, in an angular range of 30◦ to 150◦. The single-differential cross sections (SDCSs) in emission angle and electron energy are deduced from the electron DDCS spectra. Also, the total cross section has been obtained from the SDCS spectra. The DDCS spectra as well as the SDCS spectra are compared with continuum distorted-wave eikonal initial-state calculations which employ molecular wave functions built as linear combinations of atomic orbitals. The DDCS ratio i.e. óO2/2óO, derived by dividing the experimental DDCS for molecular oxygen with the theoretical DDCS for atomic oxygen, does not show any primary or secondary oscillations arising from Young-type interference, which is apparently in contrast to what has been observed earlier forH2 and in agreement with the model calculation. Similarly, the forward-backward angular asymmetry increases monotonically with the velocity of the emitted electrons. However, the results on the DDCSs, SDCSs, the asymmetry parameter, and the nonexistence of oscillations are in qualitative agreement with the predictions of the model used.2 molecules under the impact of 3.5-MeV/u C6+ ions. The data were collected between 10 and 600 eV, in an angular range of 30◦ to 150◦. The single-differential cross sections (SDCSs) in emission angle and electron energy are deduced from the electron DDCS spectra. Also, the total cross section has been obtained from the SDCS spectra. The DDCS spectra as well as the SDCS spectra are compared with continuum distorted-wave eikonal initial-state calculations which employ molecular wave functions built as linear combinations of atomic orbitals. The DDCS ratio i.e. óO2/2óO, derived by dividing the experimental DDCS for molecular oxygen with the theoretical DDCS for atomic oxygen, does not show any primary or secondary oscillations arising from Young-type interference, which is apparently in contrast to what has been observed earlier forH2 and in agreement with the model calculation. Similarly, the forward-backward angular asymmetry increases monotonically with the velocity of the emitted electrons. However, the results on the DDCSs, SDCSs, the asymmetry parameter, and the nonexistence of oscillations are in qualitative agreement with the predictions of the model used.◦ to 150◦. The single-differential cross sections (SDCSs) in emission angle and electron energy are deduced from the electron DDCS spectra. Also, the total cross section has been obtained from the SDCS spectra. The DDCS spectra as well as the SDCS spectra are compared with continuum distorted-wave eikonal initial-state calculations which employ molecular wave functions built as linear combinations of atomic orbitals. The DDCS ratio i.e. óO2/2óO, derived by dividing the experimental DDCS for molecular oxygen with the theoretical DDCS for atomic oxygen, does not show any primary or secondary oscillations arising from Young-type interference, which is apparently in contrast to what has been observed earlier forH2 and in agreement with the model calculation. Similarly, the forward-backward angular asymmetry increases monotonically with the velocity of the emitted electrons. However, the results on the DDCSs, SDCSs, the asymmetry parameter, and the nonexistence of oscillations are in qualitative agreement with the predictions of the model used.óO2/2óO, derived by dividing the experimental DDCS for molecular oxygen with the theoretical DDCS for atomic oxygen, does not show any primary or secondary oscillations arising from Young-type interference, which is apparently in contrast to what has been observed earlier forH2 and in agreement with the model calculation. Similarly, the forward-backward angular asymmetry increases monotonically with the velocity of the emitted electrons. However, the results on the DDCSs, SDCSs, the asymmetry parameter, and the nonexistence of oscillations are in qualitative agreement with the predictions of the model used.2 and in agreement with the model calculation. Similarly, the forward-backward angular asymmetry increases monotonically with the velocity of the emitted electrons. However, the results on the DDCSs, SDCSs, the asymmetry parameter, and the nonexistence of oscillations are in qualitative agreement with the predictions of the model used.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Physical Society  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Ionización  
dc.subject
Oxígeno molecular  
dc.subject
Iones de carbono  
dc.subject.classification
Física Atómica, Molecular y Química  
dc.subject.classification
Ciencias Físicas  
dc.subject.classification
CIENCIAS NATURALES Y EXACTAS  
dc.title
Impact ionization of molecular oxygen by 3.5-MeV/u bare carbon ions  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2025-10-29T10:49:50Z  
dc.journal.volume
85  
dc.journal.number
6  
dc.journal.pagination
1-8  
dc.journal.pais
Estados Unidos  
dc.journal.ciudad
New York  
dc.description.fil
Fil: Nandi, Saikat. International Centre Of Theoretical Science. Tata Institute Of Fundamental Research; España  
dc.description.fil
Fil: Agnihotri, Aditya N.. International Centre Of Theoretical Science. Tata Institute Of Fundamental Research; España  
dc.description.fil
Fil: Kasthurirangan, S.. International Centre Of Theoretical Science. Tata Institute Of Fundamental Research; España  
dc.description.fil
Fil: Kumar, Ajay. International Centre Of Theoretical Science. Tata Institute Of Fundamental Research; España  
dc.description.fil
Fil: Tachino, Carmen Alejandra. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina  
dc.description.fil
Fil: Rivarola, Roberto Daniel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Física de Rosario. Universidad Nacional de Rosario. Instituto de Física de Rosario; Argentina  
dc.description.fil
Fil: Martín, F.. Universidad Autónoma de Madrid; España  
dc.description.fil
Fil: Tribedi, Lokesh C.. International Centre Of Theoretical Science. Tata Institute Of Fundamental Research; España  
dc.journal.title
Physical Review A: Atomic, Molecular and Optical Physics  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://journals.aps.org/pra/abstract/10.1103/PhysRevA.85.062705  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1103/PhysRevA.85.062705