College of Physics and Electronic Engineering, Henan Normal University, Xinxiang 453007, China.
J Phys Chem A. 2013 Mar 7;117(9):2020-34. doi: 10.1021/jp312670v. Epub 2013 Feb 22.
The potential energy curves (PECs) of 24 Λ-S states and 54 Ω states of the C2(+) cation are studied in detail using an ab initio quantum chemical method. All the PEC calculations are made for internuclear separations from 0.09 to 1.11 nm by the complete active space self-consistent field method, which is followed by the internally contracted multireference configuration interaction approach with the Davidson modification (MRCI+Q). All the Λ-S states involved dissociate into the first dissociation limit, C((3)Pg) + C(+)((2)Pu), of C2(+) cation, of which only the 2(2)Σg(-) and 2(4)Σg(-) are repulsive. The spin-orbit (SO) coupling effect is accounted for by the Breit-Pauli Hamiltonian with an aug-cc-pCVTZ basis set. To improve the quality of PECs, core-valence correlation and scalar relativistic corrections are included. Core-valence correlation corrections are taken into account with an aug-cc-pCVTZ basis set. Scalar relativistic correction calculations are done by the third-order Douglas-Kroll Hamiltonian approximation with the cc-pVQZ basis set. All the PECs are extrapolated to the complete basis set limit. The convergence observations of present calculations are made, and the convergent behavior is discussed with respect to the basis set and level of theory. With the PECs obtained by the MRCI+Q/CV+DK+56 calculations, the spectroscopic parameters of 22 Λ-S bound states of C2(+) cation are evaluated by fitting the first ten vibrational levels, which are obtained by solving the rovibrational Schrödinger equation using Numerov's method. In addition, the spectroscopic parameters of 51 Ω bound states generated from these Λ-S bound states are also obtained. The spectroscopic parameters are compared with those reported in the literature. Excellent agreement with available measurements is found. It is expected that the spectroscopic parameters of Λ-S and Ω states reported here are reliable predicted ones.
采用从头算量子化学方法详细研究了 C2(+)阳离子的 24 个 Λ-S 态和 54 个 Ω 态的势能曲线(PECs)。所有 PEC 计算都是在核间距从 0.09 到 1.11nm 的范围内进行的,使用的是完全活性空间自洽场方法,随后是带有 Davidson 修正(MRCI+Q)的内收缩多参考组态相互作用方法。所涉及的所有 Λ-S 态都解离为 C2(+)阳离子的第一解离极限 C((3)Pg)+C(+)((2)Pu),其中只有 2(2)Σg(-)和 2(4)Σg(-)是排斥的。自旋轨道(SO)耦合效应通过 Breit-Pauli 哈密顿量与 aug-cc-pCVTZ 基组考虑。为了提高 PEC 的质量,包括了芯-价相关和标量相对论修正。芯-价相关修正使用 aug-cc-pCVTZ 基组考虑。标量相对论修正计算使用 cc-pVQZ 基组通过三阶 Douglas-Kroll 哈密顿近似完成。所有 PEC 都外推到完全基组极限。对当前计算的收敛观察进行了分析,并就基组和理论水平讨论了收敛行为。使用 MRCI+Q/CV+DK+56 计算得到的 PEC,通过拟合前十个振动能级,评估了 C2(+)阳离子 22 个 Λ-S 束缚态的光谱参数,这些振动能级是通过求解使用 Numerov 方法的 rovibrational Schrödinger 方程得到的。此外,还获得了由这些 Λ-S 束缚态产生的 51 个 Ω 束缚态的光谱参数。将光谱参数与文献中报道的参数进行了比较。发现与现有测量值非常吻合。预计这里报告的 Λ-S 和 Ω 态的光谱参数是可靠的预测值。