Theoretical study of the di‐imide (N2H2) molecule in ground andn→π* excited states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462409
Reference31 articles.
1. An ab initio study of symmetry breaking in calculations on the first excited singlet state of N2H2
2. Many‐body perturbation theory applied to electron pair correlation energies. I. Closed‐shell first‐row diatomic hydrides
3. Many-body perturbation theory, coupled-pair many-electron theory, and the importance of quadruple excitations for the correlation problem
4. Theoretical models incorporating electron correlation
5. Approximate fourth-order perturbation theory of the electron correlation energy
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