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  On the kinetic modeling of electron attachment to polyatomic molecules.

Nikitin, E. E., & Troe, J. (2012). On the kinetic modeling of electron attachment to polyatomic molecules. Molecular Physics, 110(15-16), 1627-1635. doi:10.1080/00268976.2012.663941.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-000E-E4FA-B Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-C84F-9
Genre: Journal Article

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 Creators:
Nikitin, E. E.1, Author              
Troe, J.1, Author              
Affiliations:
1Emeritus Group of Spectroscopy and Photochemical Kinetics, MPI for Biophysical Chemistry, Max Planck Society, ou_578625              

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Language(s): eng - English
 Dates: 2012-03-132012
 Publication Status: Published in print
 Pages: -
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 Table of Contents: The description of electron attachment to neutral target molecules by kinetic modeling is compared with dynamical two-state and multi-state zero range potential treatments. It is shown that kinetic modeling, combining electron capture theory with empirical (experimentally fitted) electron–phonon coupling and inelastic scattering factors, approaches the results from the dynamical models provided that the coupling of the electronic wave function for attachment to the ground and excited vibrational states of the neutral is not too large. Strong coupling effects, e.g. resulting in large cusps of the cross sections, are not accounted for by the modeling with separated kinetic steps.
 Rev. Method: Peer
 Identifiers: DOI: 10.1080/00268976.2012.663941
 Degree: -

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Title: Molecular Physics
Source Genre: Journal
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Publ. Info: London : Taylor & Francis
Pages: - Volume / Issue: 110 (15-16) Sequence Number: - Start / End Page: 1627 - 1635 Identifier: ISSN: 0026-8976
CoNE: /journals/resource/954925264211