Self‐Consistent Molecular Orbital Calculations on 18‐Annulene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1697025
Reference13 articles.
1. A Semi-empirical Theory of the Conjugated Systems I. General Formulation
2. The alternation of bond lengths in large conjugated molecules. III. The cyclic polyenes C 18 H 18 , C 24 H 24 and C 30 H 30
3. The alternation of bond lengths in large conjugated molecules. III. The cyclic polyenes C 18 H 18 , C 24 H 24 and C 30 H 30
4. The alternation of bond lengths in large conjugated molecules. III. The cyclic polyenes C 18 H 18 , C 24 H 24 and C 30 H 30
5. Dynamic Aspects of Bond Alternation in Cyclic Polyenes
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1. Nuclear Magnetic Shielding and Aromaticity of [18]Annulene and Its Quasi-Möbius-Type Analogues;Bulletin of the Chemical Society of Japan;2011-08-15
2. [18]Annulene: a benzene-like S0/S1 conical intersection located with CASSCF + GVB;Molecular Physics;1996-09
3. The Low-Temperature UV./VIS. Absorption Spectrum of [18]Annulene;Helvetica Chimica Acta;1982-09-22
4. [18]Annulene;Chemical Physics Letters;1980-02
5. Fluorescence from the second excited singlet state of [18] annulenes;Chemical Physics Letters;1976-08
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