Comparative Ab initio analysis of valence XPS data for acenes and paraphenyl oligomers: Application of the molecular-orbital intensity model
- 1 January 1984
- journal article
- Published by Elsevier in Journal of Electron Spectroscopy and Related Phenomena
- Vol. 33 (3), 243-262
- https://doi.org/10.1016/0368-2048(84)80021-3
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- Structural transition in polyphenyls. II. The crystal structure of the high-temperature phase of quaterphenylActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1976
- Molecular structure of benzeneJournal of Molecular Structure, 1976
- Recent progress in ESCA studies of gasesJournal of Electron Spectroscopy and Related Phenomena, 1974
- On the isomorphism of p-terphenyl and phenyl isocyanate dimerActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1974
- Facteur de température et librations de grande amplitude. Application au p-terphenyleActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1972
- An X-ray and neutron diffraction refinement of the structure of p-terphenylActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1970
- The crystal structure of hexacene, and a revision of the crystallographic data for tetraceneActa Crystallographica, 1962
- The crystal and molecular structure of biphenylActa Crystallographica, 1961
- A detailed refinement of the crystal and molecular structure of anthraceneActa Crystallographica, 1956
- A refinement of the crystal and molecular structures of naphthalene and anthraceneActa Crystallographica, 1952