Timing of charge migration in betaine by impact of fast atomic ions

被引:3
作者
Rousseau, Patrick [1 ]
Gonzalez-Vazquez, Jesus [2 ,3 ]
Piekarski, Dariusz G. [2 ,7 ]
Kopyra, Janina [4 ]
Domaracka, Alicja [1 ]
Alcami, Manuel [2 ,3 ,5 ]
Adoui, Lamri [1 ]
Huber, Bernd A. [1 ]
Diaz-Tendero, Sergio [2 ,3 ,6 ]
Martin, Fernando [2 ,5 ,6 ]
机构
[1] Normandie Univ, CIMAP, CNRS, ENSICAEN,UNICAEN,CEA, F-14000 Caen, France
[2] Univ Autonoma Madrid, Dept Quim, Modulo 13, Madrid 28049, Spain
[3] Univ Autonoma Madrid, Inst Adv Res Chem Sci IAdChem, Madrid 28049, Spain
[4] Siedlce Univ Nat Sci & Humanities, Fac Exact & Nat Sci, 3 Maja 54, PL-08110 Siedlce, Poland
[5] Inst Madrileno Estudios Avanzados Nanociencia IMD, Madrid 28049, Spain
[6] Univ Autonoma Madrid, Condensed Matter Phys Ctr IFIMAC, Madrid 28049, Spain
[7] Polish Acad Sci, Inst Phys Chem, Kasprzaka 44-52, PL-01224 Warsaw, Poland
关键词
AB-INITIO; COULOMB EXPLOSION; DYNAMICS; FRAGMENTATION; COINCIDENCE; MODEL; DISSOCIATIONS; SPECTROSCOPY; IONIZATION; MOLECULES;
D O I
10.1126/sciadv.abg9080
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The way molecules break after ion bombardment is intimately related to the early electron dynamics generated in the system, in particular, charge (or electron) migration. We exploit the natural positive-negative charge splitting in the zwitterionic molecule betaine to selectively induce double electron removal from its negatively charged side by impact of fast O6+ ions. The loss of two electrons in this localized region of the molecular skeleton triggers a competition between direct Coulomb explosion and charge migration that is examined to obtain temporal information from ion-ion coincident measurements and nonadiabatic molecular dynamics calculations. We find a charge migration time, from one end of the molecule to the other, of approximately 20 to 40 femtoseconds. This migration time is longer than that observed in molecules irradiated by ultrashort light pulses and is the consequence of charge migration being driven by adiabatic nuclear dynamics in the ground state of the molecular dication.
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页数:7
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