Through bond interactions of non-bonding orbitals: The n,π* states of azanaphthalenes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
1. Calculation ofn→II Transition Energies in N‐Heterocyclic Molecules by a One‐Electron Approximation
2. Comparison of Exciton and Molecular Orbital Calculations on n→π* Transitions
3. 245. The electronic spectra of N-heteroaromatic systems. Part I. The n→π transitions of monocyclic azines
4. Electronic states of azabenzenes: A critical review
5. Benzynes, dehydroconjugated molecules, and the interaction of orbitals separated by a number of intervening sigma bonds
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