GAUSSIAN-2 calculations of the electron affinities of PCln and POCln

Citation
Tm. Miller et al., GAUSSIAN-2 calculations of the electron affinities of PCln and POCln, J CHEM PHYS, 111(7), 1999, pp. 3309-3310
Citations number
7
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
111
Issue
7
Year of publication
1999
Pages
3309 - 3310
Database
ISI
SICI code
0021-9606(19990815)111:7<3309:GCOTEA>2.0.ZU;2-R