Bound Electron Enhanced Radiosensitisation of Nimorazole upon Charge Transfer

Detalhes bibliográficos
Autor(a) principal: Kumar, Sarvesh
Data de Publicação: 2022
Outros Autores: Ben Chouikha, Islem, Kerkeni, Boutheïna, García, Gustavo, Limão-Vieira, Paulo
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
Texto Completo: http://hdl.handle.net/10362/143960
Resumo: This novel work reports nimorazole (NIMO) radiosensitizer reduction upon electron transfer in collisions with neutral potassium (K) atoms in the lab frame energy range of 10-400 eV. The negative ions formed in this energy range were time-of-flight mass analyzed and branching ratios were obtained. Assignment of different anions showed that more than 80% was due to the formation of the non-dissociated parent anion NIMO#~ at 226 u and nitrogen dioxide anion NC2- at 46 u. The rich fragmentation pattern revealed that significant collision induced the decomposition of the 4-nitroimidazole ring, as well as other complex internal reactions within the temporary negative ion formed after electron transfer to neutral NIMO. Other fragment anions were only responsible for less than 20% of the total ion yield. Additional information on the electronic state spectroscopy of nimorazole was obtained by recording a K+ energy loss spectrum in the forward scattering direction (9 « 0°), allowing us to determine the most accessible electronic states within the temporary negative ion. Quantum chemical calculations on the electronic structure of NIMO in the presence of a potassium atom were performed to help assign the most significant lowest unoccupied molecular orbitals participating in the collision process. Electron transfer was shown to be a relevant process for nimorazole radiosensitisation through efficient and prevalent non-dissociated parent anion formation.
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spelling Bound Electron Enhanced Radiosensitisation of Nimorazole upon Charge Transfernimorazoleelectron transferradiosensitizerTOF mass spectrumenergy loss spectrumAnalytical ChemistryChemistry (miscellaneous)Molecular MedicinePharmaceutical ScienceDrug DiscoveryPhysical and Theoretical ChemistryOrganic ChemistryThis novel work reports nimorazole (NIMO) radiosensitizer reduction upon electron transfer in collisions with neutral potassium (K) atoms in the lab frame energy range of 10-400 eV. The negative ions formed in this energy range were time-of-flight mass analyzed and branching ratios were obtained. Assignment of different anions showed that more than 80% was due to the formation of the non-dissociated parent anion NIMO#~ at 226 u and nitrogen dioxide anion NC2- at 46 u. The rich fragmentation pattern revealed that significant collision induced the decomposition of the 4-nitroimidazole ring, as well as other complex internal reactions within the temporary negative ion formed after electron transfer to neutral NIMO. Other fragment anions were only responsible for less than 20% of the total ion yield. Additional information on the electronic state spectroscopy of nimorazole was obtained by recording a K+ energy loss spectrum in the forward scattering direction (9 « 0°), allowing us to determine the most accessible electronic states within the temporary negative ion. Quantum chemical calculations on the electronic structure of NIMO in the presence of a potassium atom were performed to help assign the most significant lowest unoccupied molecular orbitals participating in the collision process. Electron transfer was shown to be a relevant process for nimorazole radiosensitisation through efficient and prevalent non-dissociated parent anion formation.DF – Departamento de FísicaCeFITec – Centro de Física e Investigação TecnológicaRUNKumar, SarveshBen Chouikha, IslemKerkeni, BoutheïnaGarcía, GustavoLimão-Vieira, Paulo2022-09-22T22:32:11Z2022-06-282022-06-28T00:00:00Zinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/article16application/pdfhttp://hdl.handle.net/10362/143960eng1420-3049PURE: 45668383https://doi.org/10.3390/molecules27134134info:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2024-03-11T05:22:58Zoai:run.unl.pt:10362/143960Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-20T03:51:14.667101Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse
dc.title.none.fl_str_mv Bound Electron Enhanced Radiosensitisation of Nimorazole upon Charge Transfer
title Bound Electron Enhanced Radiosensitisation of Nimorazole upon Charge Transfer
spellingShingle Bound Electron Enhanced Radiosensitisation of Nimorazole upon Charge Transfer
Kumar, Sarvesh
nimorazole
electron transfer
radiosensitizer
TOF mass spectrum
energy loss spectrum
Analytical Chemistry
Chemistry (miscellaneous)
Molecular Medicine
Pharmaceutical Science
Drug Discovery
Physical and Theoretical Chemistry
Organic Chemistry
title_short Bound Electron Enhanced Radiosensitisation of Nimorazole upon Charge Transfer
title_full Bound Electron Enhanced Radiosensitisation of Nimorazole upon Charge Transfer
title_fullStr Bound Electron Enhanced Radiosensitisation of Nimorazole upon Charge Transfer
title_full_unstemmed Bound Electron Enhanced Radiosensitisation of Nimorazole upon Charge Transfer
title_sort Bound Electron Enhanced Radiosensitisation of Nimorazole upon Charge Transfer
author Kumar, Sarvesh
author_facet Kumar, Sarvesh
Ben Chouikha, Islem
Kerkeni, Boutheïna
García, Gustavo
Limão-Vieira, Paulo
author_role author
author2 Ben Chouikha, Islem
Kerkeni, Boutheïna
García, Gustavo
Limão-Vieira, Paulo
author2_role author
author
author
author
dc.contributor.none.fl_str_mv DF – Departamento de Física
CeFITec – Centro de Física e Investigação Tecnológica
RUN
dc.contributor.author.fl_str_mv Kumar, Sarvesh
Ben Chouikha, Islem
Kerkeni, Boutheïna
García, Gustavo
Limão-Vieira, Paulo
dc.subject.por.fl_str_mv nimorazole
electron transfer
radiosensitizer
TOF mass spectrum
energy loss spectrum
Analytical Chemistry
Chemistry (miscellaneous)
Molecular Medicine
Pharmaceutical Science
Drug Discovery
Physical and Theoretical Chemistry
Organic Chemistry
topic nimorazole
electron transfer
radiosensitizer
TOF mass spectrum
energy loss spectrum
Analytical Chemistry
Chemistry (miscellaneous)
Molecular Medicine
Pharmaceutical Science
Drug Discovery
Physical and Theoretical Chemistry
Organic Chemistry
description This novel work reports nimorazole (NIMO) radiosensitizer reduction upon electron transfer in collisions with neutral potassium (K) atoms in the lab frame energy range of 10-400 eV. The negative ions formed in this energy range were time-of-flight mass analyzed and branching ratios were obtained. Assignment of different anions showed that more than 80% was due to the formation of the non-dissociated parent anion NIMO#~ at 226 u and nitrogen dioxide anion NC2- at 46 u. The rich fragmentation pattern revealed that significant collision induced the decomposition of the 4-nitroimidazole ring, as well as other complex internal reactions within the temporary negative ion formed after electron transfer to neutral NIMO. Other fragment anions were only responsible for less than 20% of the total ion yield. Additional information on the electronic state spectroscopy of nimorazole was obtained by recording a K+ energy loss spectrum in the forward scattering direction (9 « 0°), allowing us to determine the most accessible electronic states within the temporary negative ion. Quantum chemical calculations on the electronic structure of NIMO in the presence of a potassium atom were performed to help assign the most significant lowest unoccupied molecular orbitals participating in the collision process. Electron transfer was shown to be a relevant process for nimorazole radiosensitisation through efficient and prevalent non-dissociated parent anion formation.
publishDate 2022
dc.date.none.fl_str_mv 2022-09-22T22:32:11Z
2022-06-28
2022-06-28T00:00:00Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
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status_str publishedVersion
dc.identifier.uri.fl_str_mv http://hdl.handle.net/10362/143960
url http://hdl.handle.net/10362/143960
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 1420-3049
PURE: 45668383
https://doi.org/10.3390/molecules27134134
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