Photoelectron spectroscopy and density functional theory studies of (FeS)mH−(m= 2–4) cluster anions: effects of the single hydrogen
Abstract
Single hydrogen containing iron hydrosulfide cluster anions (FeS)mH−(m= 2–4) are studied by photoelectron spectroscopy (PES) at 3.492 eV (355 nm) and 4.661 eV (266 nm) photon energies, and by Density Functional Theory (DFT) calculations.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2018
- Source ID
- 10.1039/c7cp07012h
Entities
People
- Elliot R Bernstein
- Shi Yin
Organizations
- Air Force Office of Scientific Research
- Army Research Office
- Colorado State University
- National Science Foundation
- United States Army
- United States Department of Defense
- Yusuf Hamied Department of Chemistry