Rationalization of experimental photoelectron spectra of the cyanocyclopentadienide anion (CpCN − ) via vibronic coupling theory
Abstract
This work reports the vibronic coupling study of the first four electronic states of the cyanocyclopentadienide anion (CpCN − ) including both adiabatic and nonadiabatic treatments.
Fields of Study & Subjects
Chemical Reactions and Mechanisms
Advanced Chemical Physics Studies
Organometallic Complex Synthesis and Catalysis
Publication details
- Journal / source
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Volume
- 28
- Issue
- 23
- Pages
- 14052–14062
- Publication date
- 1 January 2026
- Language
- EN