Recent advances in multireference second order perturbation CI: The CIPSI method revisited
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference34 articles.
1. Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth‐order wavefunctions
2. Theoretical study of the lowest potential curves of NaK
3. Theoretical study of the lowest states of CsH and Cs2
4. Theoretical and experimental determination of the lowest excited states of the Kr*2 excimer
5. Ab initio study of the photodissociation of nitrosoalkanes and nitrosamines
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