Ab Initio Calculations of the Dissociative Attachment Resonance Energies for an Octafluorocyclopentene Molecule With Comparisons to Electron Attachment Mass Spectrometric Measurements
Applied Physics Letters - United States
doi 10.1063/1.1481212
Full Text
Open PDFAbstract
Available in full text
Date
May 27, 2002
Authors
Publisher
AIP Publishing