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Benchmarking Cation Interactions: Assessment of Density Functional Theory and MollerPlesset Second-Order Perturbation Theory Calculations with Optimized Basis Sets (mp2mod) for Complexes of Benzene, Phenol and Catechol with Na+, K+, Rb+, and Cs+

机译：基准阳离子相互作用：利用Na +，K +，RB +和CS +的苯，苯酚和儿茶酚复合物的优化基集（MOLRELLESSET二阶扰动理论计算和MOLLERPLESSET二阶扰动理论计算的评估

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Benchmarking Cation Interactions: Assessment of Density Functional Theory and MollerPlesset Second-Order Perturbation Theory Calculations with Optimized Basis Sets (mp2mod) for Complexes of Benzene, Phenol and Catechol with Na+, K+, Rb+, and Cs+

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