scholarly journals DEA dynamics of chlorine dioxide probed by velocity slice imaging

2019 ◽  
Vol 21 (26) ◽  
pp. 14023-14032
Author(s):  
Krishnendu Gope ◽  
Nigel Mason ◽  
E. Krishnakumar ◽  
Vaibhav S. Prabhudesai

The dissociative electron attachment dynamics of atmospherically important chlorine dioxide (OClO) is unravelled for the first time using velocity slice imaging.

2014 ◽  
Vol 68 (4) ◽  
Author(s):  
Frímann H. Ómarsson ◽  
Ewelina Szymańska ◽  
Nigel J. Mason ◽  
E. Krishnakumar ◽  
Oddur Ingólfsson

2014 ◽  
Vol 53 (45) ◽  
pp. 12051-12054 ◽  
Author(s):  
Frímann H. Ómarsson ◽  
Nigel J. Mason ◽  
E. Krishnakumar ◽  
Oddur Ingólfsson

2005 ◽  
Vol 76 (5) ◽  
pp. 053107 ◽  
Author(s):  
Dhananjay Nandi ◽  
Vaibhav S. Prabhudesai ◽  
E. Krishnakumar ◽  
A. Chatterjee

2021 ◽  
Vol 129 (12) ◽  
pp. 1471
Author(s):  
И.В. Чернышова ◽  
Е.Э. Контрош ◽  
О.Б. Шпеник

Abstract– The interactions of low-energy electrons (<20 eV) with D-ribose molecules, namely, electron scattering and dissociative attachment, are studied. The results of these studies showed that the fragmentation of D-ribose molecules occurs effectively even at an electron energy close to zero. as well as in the energy range 5.50–9.50 eV. In the total cross section of electron scattering by molecules, resonance features at energies of 5.00–9.00 eV in the region of formation of ionic fragments C3H4O2–, C2H3O2–, OH–, associated with the destruction of molecular heterocycles, were experimentally discovered for the first time. The correlation of the features observed in the scattering and dissociative electron attachment cross sections is analyzed.


2017 ◽  
Vol 8 ◽  
pp. 2583-2590 ◽  
Author(s):  
Jusuf M Khreis ◽  
João Ameixa ◽  
Filipe Ferreira da Silva ◽  
Stephan Denifl

Interactions of low-energy electrons with the FEBID precursor Cr(CO)6 have been investigated in a crossed electron–molecular beam setup coupled with a double focusing mass spectrometer with reverse geometry. Dissociative electron attachment leads to the formation of a series of anions by the loss of CO ligand units. The bare chromium anion is formed by electron capture at an electron energy of about 9 eV. Metastable decays of Cr(CO)5 − into Cr(CO)4 −, Cr(CO)4 − into Cr(CO)3 − and Cr(CO)3 − into Cr(CO)2 − are discussed. Electron-induced dissociation at 70 eV impact energy was found to be in agreement with previous studies. A series of Cr(CO) n C+ (0 ≤ n ≤ 3) cations formed by C–O cleavage is described for the first time. The metastable decay of Cr(CO)6 + into Cr(CO)5 + and collision-induced dissociation leading to bare Cr+, are discussed. In addition, doubly charged cations were identified and the ration between doubly and singly charged fragments was determined and compared with previous studies, showing considerable differences.


2020 ◽  
Vol 38 (4) ◽  
pp. 277-284
Author(s):  
Ying Zhang ◽  
Xing Wang ◽  
Zhongfeng Xu

AbstractThe ab initio molecular dynamics (MD) simulations using an atom-centered density matrix propagation method are carried out in the first time to investigate the dissociative electron attachment (DEA) processes of adenine and its tautomer in the gas phase. Since the incoming electron are captured on the lowest π∗ anti-bond orbital, which is led to the different N–H bond, the C–H bond and the C–N bond are broken. The dominant anion observed in DEA dissociation process is the closed-shell dehydrogenated anion (Ade − H)−. The additional anions (Ade − NH2)− and (Ade − 2H)− are also obtained in ADMP simulation. The results are well consistent with the previous DEA experimental results. Thus, the ADMP method is used to gain a more intuitive and better understanding of the necessary dissociation process in the DEA experiment.


2014 ◽  
Vol 16 (9) ◽  
pp. 3955 ◽  
Author(s):  
Dhananjay Nandi ◽  
Vaibhav S. Prabhudesai ◽  
E. Krishnakumar

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