Reinvestigation of the EXAFS and xanes spectra of ferrocene and nickelocene in the framework of the multiple scattering theory
- 15 April 1988
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 121 (3) , 419-437
- https://doi.org/10.1016/0301-0104(88)87246-x
Abstract
No abstract availableKeywords
This publication has 48 references indexed in Scilit:
- New high-energy approximation for x-ray-absorption near-edge structurePhysical Review B, 1986
- Theory of extended x-ray absorption fine structure: Single and multiple scattering formalismsThe Journal of Chemical Physics, 1982
- Calculation of X-ray absorption near-edge structure, XANESComputer Physics Communications, 1982
- The structure of nickelocene at room temperature and at 101 KActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1980
- First-principles calculation of x-ray absorption-edge structure in molecular clustersPhysical Review A, 1980
- A new interpretation of the disordered crystal structure of ferroceneActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1979
- A systematic x-ray absorption study of molybdenum complexes. The accuracy of structural information from extended x-ray absorption fine structureJournal of the American Chemical Society, 1978
- EXAFS: approximation, parameterization, and chemical transferability of amplitude functionsJournal of the American Chemical Society, 1977
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- The Determination of Barriers to Internal Rotation by Means of Electron Diffraction. Ferrocene and Ruthenocene.Acta Chemica Scandinavica, 1968