The cage fragmentation of doubly ionized norbornane: A Born-Oppenheimer molecular dynamics study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference42 articles.
1. Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green’s function theories
2. Photoelektronspektroskopische Bestimmung der Wechselwirkung zwischen nicht-konjugierten Doppelbindungen [1]. Vorläufige Mitteilung
3. Electronic structure of terpene derivatives
4. Valence Ionization Energies of Hydrocarbons
5. The Band 12 Issue in the Electron Momentum Spectra of Norbornane: A Comparison with Additional Green's Function Calculations and Ultraviolet Photoemission Measurements
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