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Importance of electron correlation effects and basis set superposition error in calculations of interaction energies and interaction-induced electric properties in hydrogen-bonded complexes: a model study

机译:氢键配合物中相互作用能和相互作用诱导电性能计算中电子相关效应和基组叠加误差的重要性:模型研究

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摘要

A detailed study of the interaction energies and interaction-induced electric dipole properties in model linear hydrogen cyanide complexes (HCN) m (m = 2–4) is carried out within the finite field HF SCF, MP2, CCSD and CCSD(T) approximations using the recently developed LPol-n (n = ds, fs, dl, fl) basis sets. The importance of high-order correlation effects and the basis set superposition error is evaluated. To correct for the latter is crucial for obtaining accurate interaction energy values, but the error can safely be neglected in the estimation of induced electric properties when the LPol-n (n = ds, fs, dl, fl) basis sets are used. Correlation effects are important in the evaluation of both the interaction energies and the induced electric properties of the systems.
机译:在有限域HF SCF,MP2,CCSD和CCSD中对模型线性氰化氢络合物(HCN)m (m = 2-4)中的相互作用能和相互作用诱导的电偶极子特性进行了详细研究(T)使用最近开发的LPol-n(n = ds,fs,dl,fl)基集进行近似。评价了高阶相关效应和基集叠加误差的重要性。后者的校正对于获得准确的相互作用能值至关重要,但是当使用LPol-n(n = ds,fs,dl,fl)基组时,在估算感应电性能时可以安全地忽略该误差。在评估系统的相互作用能和感应电性能时,相关效应很重要。

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