Binding Energies and Three Body Potentials of He3 and Ne3: A Hierarchical Approach toward the Basis Set and Correlation Limit
Author:
Affiliation:
1. Department of Chemistry, College of Natural Sciences, Ajou University, Suwon, Korea 442-380
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp021124w
Reference50 articles.
1. Accurate modeling of intermolecular forces: a systematic Møller-Plesset study of the argon dimer using correlation consistent basis sets
2. Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
3. Benchmark calculations with correlated molecular wave functions. V. The determination of accurate ab initio intermolecular potentials for He2, Ne2, and Ar2
4. Basis set limit binding energies of dimers derived from basis set convergence of monomer energies
5. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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