Rotationally Resolved Photoelectron Spectra from Vibrationally Autoionizing Rydberg States of NO View Full Text


Ontology type: schema:Chapter     


Chapter Info

DATE

2003

AUTHORS

Ian Konen , Runchuan Zhao , Richard N. Zare

ABSTRACT

The usual starting point for modeling bound electronic states in molecules is the Born-Oppenheimer approximation. The approximation rests on the assumption that the electrons in a bound state move appreciably faster than the nuclei. Thus the electrons experience a field arising from the “frozen“ positions of the nuclei at any given instant, and the nuclei experience a field from an effective electron density equal to the time averaged positions of the electrons. More... »

PAGES

289-299

Book

TITLE

Dissociative Recombination of Molecular Ions with Electrons

ISBN

978-1-4613-4915-0
978-1-4615-0083-4

Author Affiliations

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/978-1-4615-0083-4_28

DOI

http://dx.doi.org/10.1007/978-1-4615-0083-4_28

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1047309257


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