A Green's function ab initio study of the outer valence ionization potentials of the conjugated isomers of benzene and cyclooctatetraene and of the simplest radialenes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference16 articles.
1. Photoelectron-Spectroscopic Evidence for the Orbital Sequence in Fulvene and 3, 4-Dimethylene-cyclobutene
2. Die konjugative Wechselwirkung zwischen ?- undWalsh-Orbitalen: Das Photoelektron-Spektrum des Homofulvens
3. Tetrakis (methylidene)cyclobutane (?[4]Radialene?): Electronic states of the molecular ion
4. Korrelation zwischen photoelektronen- und elektronen-spektren—VII
5. Tris (methylidene)-cyclopropane (?[3]Radialene?). Part 2. Electronic states of the molecular cation and revised UV.-absorption spectrum of the parent neutral
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1. Exchange coupling mediated by extended phloroglucinol ligands: Spin-polarization vs. heteroradialene-formation;Coordination Chemistry Reviews;2013-01
2. Probing the Radialene-Character in Triplesalophen Ligands by Spectroscopic and Structural Analysis;The Journal of Organic Chemistry;2012-01-23
3. ChemInform Abstract: A Green′s Function ab initio Study of the Outer Valence Ionization Potentials of the Conjugated Isomers of Benzene and Cyclooctatetraene and of the Simplest Radialenes.;ChemInform;2010-08-20
4. Synthesis and Transformation of Radialenes;PATAI'S Chemistry of Functional Groups;2009-12-15
5. Oligomeric and Polymeric Systems with a Cross-conjugated π-Framework;Chemical Reviews;2006-11-23
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