Atomic and molecular electron affinities: photoelectron experiments and theoretical computations
Chem Rev
.
2002 Jan;102(1):231-82.
doi: 10.1021/cr990044u.
Authors
Jonathan C Rienstra-Kiracofe
1
,
Gregory S Tschumper
,
Henry F Schaefer 3rd
,
Sreela Nandi
,
G Barney Ellison
Affiliation
1
Center for Computational Quantum Chemistry, University of Georgia, Athens, 30602-2525, USA. jrienst@emory.edu
PMID:
11782134
DOI:
10.1021/cr990044u
No abstract available
Publication types
Research Support, Non-U.S. Gov't
Research Support, U.S. Gov't, Non-P.H.S.
Review
MeSH terms
Electrons*
Free Radicals*
Photochemistry*
Spectrum Analysis / methods
Substances
Free Radicals