Freitas T C, Lopes A R, Azeredo A D, Bettega M H F
Tecnologia em Luteria, Universidade Federal do Paraná, 81520-260 Curitiba, Paraná, Brazil.
Departamento de Física, Universidade Federal do Paraná, Caixa Postal 19044, 81531-990 Curitiba, Paraná, Brazil.
J Chem Phys. 2016 Apr 28;144(16):164302. doi: 10.1063/1.4947139.
We report differential and integral elastic cross sections for low-energy electron collisions with CF3Cl, CF2Cl2, and CFCl3 molecules for energies ranging from 0.1 eV to 30 eV. The calculations were performed using the Schwinger multichannel method with pseudopotentials in the static-exchange and static-exchange plus polarization approximations. The influence of the permanent electric dipole moment on the cross sections was included using the Born closure scheme. A very good agreement between our calculations and the experimental results of Jones [J. Chem. Phys. 84, 813 (1986)], Mann and Linder [J. Phys. B 25, 1621 (1992); 25, 1633 (1992)] and Hoshino et al. [J. Chem. Phys. 138, 214305 (2013)] was found. We also compare our results with the calculations of Beyer et al. [Chem. Phys. 255, 1 (2000)] using the R-matrix method, where we find good agreement with respect to the location of the resonances, and with the calculations of Hoshino et al. using the independent atom method with screening corrected additivity rule, where we find qualitative agreement at energies above 20 eV. Additional electronic structure calculations were carried out in order to help in the interpretation of the scattering results. The stabilization the lowest σ(∗) resonance due to the exchange of fluorine by chlorine atoms (halogenation effect) follows a simple linear relation with the energy of the lowest unoccupied molecular orbitals and can be considered as a signature of the halogenation effect.
我们报告了能量范围从0.1电子伏特到30电子伏特的低能电子与CF3Cl、CF2Cl2和CFCl3分子碰撞的微分和积分弹性截面。计算是使用施温格多通道方法,并在静态交换和静态交换加极化近似下采用赝势进行的。利用玻恩闭合方案考虑了永久电偶极矩对截面的影响。我们的计算结果与琼斯[《化学物理杂志》84, 813 (1986)]、曼恩和林德[《物理学杂志B》25, 1621 (1992); 25, 1633 (1992)]以及星野等人[《化学物理杂志》138, 214305 (2013)]的实验结果吻合得非常好。我们还将我们的结果与贝耶等人[《化学物理》255, 1 (2000)]使用R矩阵方法的计算结果进行了比较,在共振位置方面我们发现吻合良好,并且与星野等人使用带屏蔽校正加和规则的独立原子方法的计算结果进行了比较,在能量高于20电子伏特时我们发现了定性的吻合。进行了额外的电子结构计算以帮助解释散射结果。由于氯原子取代氟原子(卤化效应)导致最低σ(∗)共振的稳定化与最低未占据分子轨道的能量遵循简单的线性关系,并且可以被视为卤化效应的一个特征。