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Full triples contribution in coupled-cluster and equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fields

机译:完全三元组耦合簇的贡献和强磁场中原子和分子的运动耦合簇方法

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摘要

Coupled-cluster as well as equation-of-motion coupled-cluster methods play an important role whenever high accuracy is warranted. Concerning excitation energies, consideration of triple excitations is typically required to reach an accuracy better than 0.1-0.3 eV. In the context of strong magnetic fields such accuracy is needed for the prediction of spectra of strongly magnetized White Dwarfs. In addition it turns out that in order to correctly model the behavior of energies with respect to the magnetic field strength, triple excitations are required. Due to avoided crossings which are extremely often encountered in the context of strong magnetic fields, double-excitation character can be transferred between electronic states of the same symmetry. We report an implementation of the full finite-field coupled-cluster with single, double, and triple substitutions (CCSDT) and the equation-of-motion-CCSDT models and apply them to the prediction of field-dependent transition wavelengths for sodium as well as to the four lowest singlet states of the CH+ molecule in a strong magnetic field.
机译:耦合集群以及运动方程耦合群集方法在保证高精度时发挥着重要作用。关于激发能量,通常需要考虑三重激发,以达到0.1-0.3eV的精度。在强磁场的上下文中,需要这种精度来预测强磁化的白色矮种的光谱。此外,事实证明,为了正确模拟能量相对于磁场强度的行为,需要三重激发。由于避免在强磁场的背景下极度遇到的横跨,可以在相同对称的电子状态之间传递双激励特征。我们报告了具有单个,双级和三级取代(CCSDT)和运动方程式CCSDT模型的全部有限场耦合集群的实现,并将其应用于预测钠的现场依赖过渡波长至于强磁场中的CH +分子的四个最低单线状态。

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