AN EXPERIMENTAL AND COMPUTATIONAL STUDY OF THE ELECTRON-AFFINITY OF BORON-OXIDE

Citation
Pg. Wenthold et al., AN EXPERIMENTAL AND COMPUTATIONAL STUDY OF THE ELECTRON-AFFINITY OF BORON-OXIDE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(24), 1997, pp. 4472-4474
Citations number
34
Categorie Soggetti
Chemistry Physical
ISSN journal
10895639
Volume
101
Issue
24
Year of publication
1997
Pages
4472 - 4474
Database
ISI
SICI code
1089-5639(1997)101:24<4472:AEACSO>2.0.ZU;2-A
Abstract
The 351 nm photoelectron spectrum of BO- is reported. Detachment to fo rm (2) Sigma(+) BO is observed, and the electron affinity of BO is det ermined to be 2.508 +/- 0.008 eV. From the photoelectron spectra, vibr ational frequencies of 1875 +/- 30 cm(-1) and 1665 +/- 30 cm(-1) are o btained for <(X)over tilde BO> and BO-, respectively, and the bond len gth in BO- is found to be 1.236 +/- 0.010 Angstrom. The measured EA is used to derive a bond energy in BO- of 9.39 eV. High-level molecular orbital calculations of the electron affinity are reported. The result s from multiconfigurational SCF, G2, and complete basis set calculatio ns are in good agreement with experiment.