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PREDICTIONS OF ADIABATIC IONIZATION ENERGIES AND ELECTRON-AFFINITIES FOR CH3S AND CH2SH BY DENSITY FUNCTIONAL METHOD

TitlePREDICTIONS OF ADIABATIC IONIZATION ENERGIES AND ELECTRON-AFFINITIES FOR CH3S AND CH2SH BY DENSITY FUNCTIONAL METHOD
Publication TypeJournal Article
Year of Publication1993
AuthorsChong, DP, Ng, CY
JournalJournal of Chemical Physics
Volume98
Pagination759-760
Date PublishedJan
Type of ArticleNote
ISBN Number0021-9606
Keywords2ND-ROW COMPOUNDS, GAUSSIAN-1 THEORY, MOLECULAR-ENERGIES, PHOTOIONIZATION, SPECTROSCOPY
URL<Go to ISI>://A1993KF40600090