Vibrational excitation of cyclopropane by electron impact: An experimental test of the discrete-momentum-representation theory with density-functional-theory approximation of polarization and correlation
- Čurík, Roman J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, Prague, Czech Republic
- Čársky, Petr J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, Prague, Czech Republic
- Allan, Michael Department of Chemistry, University of Fribourg, Switzerland
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21.12.2012
Published in:
- Physical Review A - Atomic, Molecular and Optical Physics. - 2012, vol. 86, no. 6, p. 062709
English
The discrete-momentum-representation theory with short-range correlation and polarization approximated by local-density-functional theory has been augmented by connecting the short-range potential to an asymptotic polarization tensor. The capacity of this theory to correctly describe the coupling of a free electron with nuclear motion is tested by a detailed comparison of calculated and measured cross sections for vibrational excitation in cyclopropane. Absolute magnitudes of the cross sections, selectivity with respect to the vibrational modes excited, angular distributions in the entire angular range 0∘–180∘, and resonant structures dependent on the incident electron energy in the range from threshold to 16 eV are compared. The results are encouraging; the theory reproduces all these aspects quantitatively, even at low energies, down to about 1 eV. An important asset of this theory is that it is applicable to large molecules.
- Faculty
- Faculté des sciences et de médecine
- Department
- Département de Chimie
- Language
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- English
- Classification
- Chemistry
- License
- License undefined
- Identifiers
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- RERO DOC 31355
- DOI 10.1103/PhysRevA.86.062709
- Persistent URL
- https://folia.unifr.ch/unifr/documents/302832
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