TD-DFT calculations of electronic spectra of hydrogenated protonated polycyclic aromatic hydrocarbon (PAH) molecules: implications for the origin of the diffuse interstellar bands? (2009)
Attributed to:
Computing and Short-term Visitor Support for the Astronomy & Astrochemistry Group at The University of Nottingham
funded by
STFC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/b903237a
PubMed Identifier: 19475163
Publication URI: http://europepmc.org/abstract/MED/19475163
Type: Journal Article/Review
Volume: 11
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 22
ISSN: 1463-9076