Méry A, Agnihotri A N, Douady J, Fléchard X, Gervais B, Guillous S, Iskandar W, Jacquet E, Matsumoto J, Rangama J, Ropars F, Safvan C P, Shiromaru H, Zanuttini D, Cassimi A
CIMAP, CEA-CNRS-ENSICAEN-UNICAEN, Normandie Université, BP5133, F-14050 Caen Cedex 04, France.
Normandie Univ, ENSICAEN, UNICAEN, CNRS/IN2P3, LPC Caen, 14000 Caen, France.
Phys Rev Lett. 2017 Jun 9;118(23):233402. doi: 10.1103/PhysRevLett.118.233402.
Fragmentation of molecular nitrogen dimers (N_{2}){2} induced by collision with low energy 90 keV Ar^{9+} ions is studied to evidence the influence of a molecular environment on the fragmentation dynamics of N{2} cations. Following the capture of three or four electrons from the dimer, the three-body N_{2}^{+}+N^{m+}+N^{n+} [with (m,n)=(1,1) or (1, 2)] fragmentation channels provide clean experimental cases where molecular fragmentation may occur in the presence of a neighbor molecular cation. The effect of the environment on the fragmentation dynamics within the dimer is investigated through the comparison of the kinetic energy release (KER) spectra for these three-body channels and for isolated N_{2}^{(m+n)+} monomer cations. The corresponding KER spectra exhibit energy shifts of the order of 10 eV, attributed to the deformation of the N^{m+}+N^{n+} potential energy curves in the presence of the neighboring N_{2}^{+} cation. The KER structures remain unchanged, indicating that the primary collision process is not significantly affected by the presence of a neighbor molecule.
研究了低能90 keV Ar⁹⁺离子与分子氮二聚体(N₂)₂碰撞引起的碎片化,以证明分子环境对N₂阳离子碎片化动力学的影响。从二聚体捕获三个或四个电子后,三体N₂⁺+Nᵐ⁺+Nⁿ⁺[其中(m,n)=(1,1)或(1,2)]碎片化通道提供了清晰的实验案例,即在相邻分子阳离子存在的情况下可能发生分子碎片化。通过比较这些三体通道和孤立的N₂⁽ᵐ⁺⁺ⁿ⁾⁺单体阳离子的动能释放(KER)光谱,研究了环境对二聚体内碎片化动力学的影响。相应的KER光谱显示出约10 eV的能量位移,这归因于在相邻N₂⁺阳离子存在下Nᵐ⁺+Nⁿ⁺势能曲线的变形。KER结构保持不变,表明初级碰撞过程不受相邻分子存在的显著影响。