van der Waals interaction potentials: Many-body basis set superposition effects
- 1 October 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 101 (4-5) , 429-434
- https://doi.org/10.1016/0009-2614(83)87508-3
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
- Effective convergence to complete orbital bases and to the atomic Hartree–Fock limit through systematic sequences of Gaussian primitivesThe Journal of Chemical Physics, 1979
- Possible improvements of the interaction energy calculated using minimal basis setsTheoretical Chemistry Accounts, 1979
- Quantum chemical calculation of intermolecular interaction potentials, mainly of van-der-Waals typeFaraday Discussions of the Chemical Society, 1977
- Ghost orbitals and the basis set extension effectsChemical Physics Letters, 1976
- An application of the functional Boys-Bernardi counterpoise method to molecular potential surfacesTheoretical Chemistry Accounts, 1973
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsMolecular Physics, 1970