A combined experimental far-infrared and computational density functional approach applied to aluminum-alkyl cocatalysts
- 1 June 1998
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 290 (1-3), 99-104
- https://doi.org/10.1016/s0009-2614(98)00497-7
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Structure and Stability of Aluminum Alkyl Cocatalysts in Ziegler−Natta CatalysisThe Journal of Physical Chemistry B, 1997
- Vibrational frequency prediction using density functional theoryChemical Physics Letters, 1996
- On the performance of density functional methods for describing atomic populations, dipole moments and infrared intensitiesChemical Physics Letters, 1996
- The prediction of Raman spectra by density functional theory. Preliminary findingsChemical Physics Letters, 1995
- PrefaceMacromolecular Symposia, 1995
- Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force FieldsThe Journal of Physical Chemistry, 1994
- Infrared Spectrum of Gaseous Aluminum ChlorideThe Journal of Chemical Physics, 1956