Ab initio MO study of the Jahn—Teller distortion of the borazine and benzene cations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference19 articles.
1. Stability of polyatomic molecules in degenerate electronic states - I—Orbital degeneracy
2. Theoretical study on the Jahn—Teller distortion of π- and n-cations of s-triazine
3. Comparison of the molecular structure and spectra of benzene and borazine
4. Molecular orbital theory of the electronic structure of organic compounds. XV. Protonation of benzene
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1. Benchmark theoretical study of the ionization threshold of benzene and oligoacenes;The Journal of Chemical Physics;2003-08-08
2. The Spin Hamiltonian Effective Approach to the Vibronic Effects–Selected Cases;Advances in Quantum Chemistry;2003
3. The Jahn–Teller effect in the lower electronic states of benzene cation. I. Calculation of linear parameters for the e2g modes;The Journal of Chemical Physics;2002-12-08
4. An ab-initio direct trajectory study on the ionization processes of the benzene–NH3complexes: Electronic state dependence on the complex formation processes;Phys. Chem. Chem. Phys.;2002
5. Modern Aspects of the Jahn−Teller Effect Theory and Applications To Molecular Problems;Chemical Reviews;2001-03-13
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