Infrared photodissociation spectroscopy of di-manganese oxide cluster cations
Abstract
Infrared multiple-photon dissociation (IR-MPD) spectroscopy and density functional theory (DFT) calculations have been employed to elucidate the geometric structure of a series of di-manganese oxide clusters Mn2Ox+(x= 4–7).
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2019
- Source ID
- 10.1039/c9cp04586d
Entities
People
- Joost M Bakker
- Nina Zimmermann
- Sandra M Lang
- Thorsten M. Bernhardt
- Uzi Landman
Organizations
- Air Force Office of Scientific Research
- Georgia Tech
- German Research Foundation
- Horizon 2020
- Radboud University Nijmegen
- Ulm University
- United States Army