Characterization of the potential energy surfaces of two small but challenging noncovalent dimers: (P2)2and (PCCP)2
Author:
Affiliation:
1. Department of Chemistry and Biochemistry; University of Mississippi; MS 38677-1848
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference42 articles.
1. Noncovalent Interactions: A Challenge for Experiment and Theory
2. Accurate Interaction Energies for Problematic Dispersion-Bound Complexes: Homogeneous Dimers of NCCN, P2, and PCCP
3. Basis set dependence of higher-order correlation effects in π-type interactions
4. Estimates of the Ab Initio Limit for π−π Interactions: The Benzene Dimer
5. Ab initio MO studies of van der Waals molecule (N2)2: Potential energy surface and internal motion
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. The curious case of DMSO: A CCSD(T)/CBS(aQ56+d) benchmark and DFT study;The Journal of Chemical Physics;2021-09-21
2. Big Changes for Small Noncovalent Dimers: Revisiting the Potential Energy Surfaces of (P2)2 and (PCCP)2 with CCSD(T) Optimizations and Vibrational Frequencies;Journal of Chemical Theory and Computation;2016-03-30
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