Accurate multireference configuration interaction calculations of the potential energy function and the dissociation energy of N2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.460696
Reference17 articles.
1. The impact of higher polarization basis functions on molecular AB initio results II. The ground states of CO, N2, O2, and F2
2. Accurate ab initio calculations for the ground states of N2, O2 and F2
3. Very large full configuration interaction calculations
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