Substituted benzenes as building blocks in near-edge X-ray absorption spectra
- 1 October 1997
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 222 (2-3), 125-137
- https://doi.org/10.1016/s0301-0104(97)00177-8
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Static exchange and quantum defect analysis of x-ray absorption spectra of carbonyl compoundsPhysica Scripta, 1996
- Inner-shell excitation spectroscopy of aniline, nitrobenzene, and nitroanilinesCanadian Journal of Chemistry, 1996
- Sub-electron-volt chemical shifts and strong interference effects measured in the resonance x-ray scattering spectra of anilinePhysical Review A, 1995
- Polarized XANES studies of oriented polyethylene and fluorinated polyethylenesPhysica Scripta, 1990
- Electron transmission and inner-shell electron energy loss spectroscopy of acetonitrile, isocyanomethane, methyl thiocyanate, and isothiocyanatomethaneThe Journal of Physical Chemistry, 1989
- Determination of intramolecular bond lengths in gas phase molecules from K shell shape resonancesThe Journal of Chemical Physics, 1984
- Core-electron binding energies for gaseous atoms and moleculesAtomic Data and Nuclear Data Tables, 1984
- Origin of Fine Structure in the Vicinity of the K-edges in the CO Electron Energy Loss SpectraPhysica Scripta, 1984
- Inner shell excitation and ionization of the monohalobenzenesJournal of Electron Spectroscopy and Related Phenomena, 1978
- Perfluoro effect in photoelectron spectroscopy. I. Nonaromatic moleculesJournal of the American Chemical Society, 1972