The ab initio calculation of spectra of open shell diatomic molecules (2016)
Attributed to:
Electron driven molecular dissociation
funded by
STFC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1088/0953-4075/49/10/102001
Publication URI: http://dx.doi.org/10.1088/0953-4075/49/10/102001
Type: Journal Article/Review
Parent Publication: Journal of Physics B: Atomic, Molecular and Optical Physics
Issue: 10