The description of N2 and F2 potential energy surfaces using multireference coupled cluster theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.452291
Reference59 articles.
1. A multi-reference coupled-cluster method for molecular applications
2. Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
3. MCSCF–CI calculations of the ground state potential curves of LiH, Li2, and F2
4. Calculation of the vertical electronic spectrum of the nitrogen molecule using the mrd-ci method
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