On the construction and use of reliable two- and many-body interatomic and intermolecular potentials
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference140 articles.
1. Intermolecular forces in simple systems
2. A simple but reliable method for the prediction of intermolecular potentials
3. Intermolecular forces via hybrid Hartree–Fock–SCF plus damped dispersion (HFD) energy calculations. An improved spherical model
4. A simple reliable approximation for isotropic intermolecular forces. A critical test using HH(3Σu+) as a model
5. A reliable semi-empirical approach for evaluating the isotropic intermolecular forces between closed-shell systems.
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