We investigate pathways for fragmentation in the uracil radical cation using ab initio electronic structure calculations. We focus on the main fragments produced in pump–probe dissociative ionization experiments. These are fragments with mass to charge ratios (<i>m</i>/<i>z</i>) of 69, 28, 41, and 42. Barriers to dissociation along the ground ionic surface are reported, which provide an estimate of the energetic requirements for the production of the main fragments. Direct and sequential fragmentation mechanisms have been analyzed, and it is concluded that sequential fragmentation after production of fragment with <i>m</i>/<i>z</i> 69 is the dominant mechanism for the production of the smaller fragments
<p><strong>Figure 7.</strong> Partial cross sections of fragments of uracil in collisions with (a) C...
International audienceWe use time-dependent density functional theory and Born-Oppenheimer molecular...
A combination of time-dependent density functional theory and Born-Oppenheimer molecular dynamics me...
International audienceThe fragmentation process of the uracil RNA base has been investigated via DFT...
The possible fragmentation mechanisms of the uracil cation have been investigated through DFT calcul...
International audienceThe potential energy surface of protonated uracil has been explored with an au...
International audienceWe have studied the fragmentation of uracil in both gas phase and water enviro...
This research has benefited from the support of the TMO Cancer Avesian from the Cancer Plan 2009/201...
International audienceIn this study we have coupled mixed quantum-classical (quantum mechanics/molec...
International audienceWe present a series of ab initio density functional based calculations of the ...
Single electron capture from molecular uracil (C4H4N2O2) by doubly-charged He2+, ...
Fragmentation ratios and branching ratios are measured for ionization and dissociative ionization fo...
<p><strong>Figure 7.</strong> Partial cross sections of fragments of uracil in collisions with (a) C...
International audienceWe use time-dependent density functional theory and Born-Oppenheimer molecular...
A combination of time-dependent density functional theory and Born-Oppenheimer molecular dynamics me...
International audienceThe fragmentation process of the uracil RNA base has been investigated via DFT...
The possible fragmentation mechanisms of the uracil cation have been investigated through DFT calcul...
International audienceThe potential energy surface of protonated uracil has been explored with an au...
International audienceWe have studied the fragmentation of uracil in both gas phase and water enviro...
This research has benefited from the support of the TMO Cancer Avesian from the Cancer Plan 2009/201...
International audienceIn this study we have coupled mixed quantum-classical (quantum mechanics/molec...
International audienceWe present a series of ab initio density functional based calculations of the ...
Single electron capture from molecular uracil (C4H4N2O2) by doubly-charged He2+, ...
Fragmentation ratios and branching ratios are measured for ionization and dissociative ionization fo...
<p><strong>Figure 7.</strong> Partial cross sections of fragments of uracil in collisions with (a) C...
International audienceWe use time-dependent density functional theory and Born-Oppenheimer molecular...
A combination of time-dependent density functional theory and Born-Oppenheimer molecular dynamics me...