A variational plus perturbational calculation of triplet states of polyatomic molecules. II. Aliphatic carbonyls and azabenzenes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference93 articles.
1. A variational plus perturbational calculation of triplet states of polyatomic molecules. I. Outline of the method
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3. Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth‐order wavefunctions
4. Approximate Self‐Consistent Molecular Orbital Theory. I. Invariant Procedures
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