Universidade de São Paulo, Instituto de Quimica, Departamento de Quimica Fundamental, Av. Lineu Prestes, 748, São Paulo, São Paulo 05508-900, Brazil.
Phys Chem Chem Phys. 2011 Nov 7;13(41):18297-306. doi: 10.1039/c1cp20735k. Epub 2011 May 20.
Sputtering (ion surface bombardment) of various calcium-containing powder samples with an energetic (17 keV), high-current (16)O(-) beam has produced the diatomic dications of CaSi(2+), CaP(2+), CaF(2+), CaH(2+), CaCl(2+), CaBr(2+) and CaI(2+). These molecular gas-phase species have been identified in positive ion mass spectra at half-integer m/z values; their ion flight times through a magnetic-sector mass spectrometer were roughly 10(-5) s. Most of them appear to be novel molecular ions; the stability of the latter four (CaH(2+), CaCl(2+), CaBr(2+) and CaI(2+)) had been demonstrated in previous theoretical studies, whereas only CaF(2+) and CaBr(2+) had been observed before. Here we combine the results of our experimental search with a detailed theoretical study of the remaining three systems CaSi(2+), CaP(2+) and CaF(2+). All electronic states correlating with the first dissociation channel are characterized using high level ab initio electronic structure calculations. In their ground states, we find CaSi(2+) to be a long-lived metastable molecule, whereas CaF(2+) and CaP(2+) are thermodynamically stable, with respective equilibrium internuclear distances of 6.253, 4.740, and 5.731 a(0). CaSi(2+) has a well depth of 7116 (0.88) cm(-1) (eV) and a dissociation asymptote 7956 (0.99) cm(-1) (eV) below the ground state minimum. The dissociation energy of CaF(2+) is estimated to be 3404 (0.42) cm(-1) (eV), whereas for CaP(2+) we found 2547 (0.32) cm(-1) (eV), and a barrier height of 8118 (1.01) cm(-1) (eV). Their adiabatic double ionisation energies are 22.87, 16.91, and 17.32 eV, respectively, for the F, Si, and P containing dications.
用能量为 17keV、电流为 16 的高能(16O(-))束溅射各种含钙粉末样品,产生了 CaSi(2+)、CaP(2+)、CaF(2+)、CaH(2+)、CaCl(2+)、CaBr(2+)和 CaI(2+)的二价双原子离子。这些气态分子物种在半整数 m/z 值的正离子质谱中被识别;它们通过磁扇形质量分析仪的离子飞行时间约为 10(-5) s。其中大多数似乎是新型分子离子;后四种(CaH(2+)、CaCl(2+)、CaBr(2+)和 CaI(2+))的稳定性在以前的理论研究中已经得到证明,而之前只观察到 CaF(2+)和 CaBr(2+)。在这里,我们将实验搜索的结果与对其余三个系统 CaSi(2+)、CaP(2+)和 CaF(2+)的详细理论研究结合起来。使用高精度从头算电子结构计算对与第一个离解通道相关的所有电子态进行了表征。在它们的基态中,我们发现 CaSi(2+)是一种长寿命的亚稳态分子,而 CaF(2+)和 CaP(2+)则是热力学稳定的,其平衡核间距离分别为 6.253、4.740 和 5.731 a(0)。CaSi(2+)的势阱深度为 7116(0.88)cm(-1)(eV),离解渐近线为 7956(0.99)cm(-1)(eV)低于基态最小值。CaF(2+)的离解能估计为 3404(0.42)cm(-1)(eV),而对于 CaP(2+),我们发现为 2547(0.32)cm(-1)(eV),以及 8118(1.01)cm(-1)(eV)的势垒高度。它们的绝热双电离能分别为 22.87、16.91 和 17.32eV,适用于含 F、Si 和 P 的二价阳离子。