MP4 Interaction energies and basis set superposition errors for the (H2)2dimer
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
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4. The basis set superposition error in correlated electronic structure calculations
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1. Revealing the nature of intermolecular interaction and configurational preference of the nonpolar molecular dimers (H2)2, (N2)2, and (H2)(N2);Journal of Molecular Modeling;2013-11-01
2. A six-dimensional H2–H2 potential energy surface for bound state spectroscopy;The Journal of Chemical Physics;2008-04-21
3. Calculating the Properties of Hydrogen Bonds by ab Initio Methods;Reviews in Computational Chemistry;2007-01-05
4. Formation and physical characteristics of van der Waals molecules, cations, and anions: Estimates of complete basis set values;International Journal of Quantum Chemistry;2005
5. Estimates of quantum chemical molecular characteristics for complete basis sets;Israel Journal of Chemistry;2003-12
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