A high-level molecular electronic structure calculation predicts oxygen valence molecular orbitals with binding energies of 0.5389, 0.60354, and 0.7171 hartree. With a 58.96-nm photon source, what will the corresponding electr kinetic energies (in ev) be in a photoelectron spectrum? (1 hartree - 27.211 ev) Binding energy/hartree Electron kinetic energy/ev 4 6.3803 0.5389 0.60354 40 4.6211 0.7171 40 1.5313 Supporting Materials I Periodic Table I Constants and I Supplemental Data Factors

Principles of Modern Chemistry
8th Edition
ISBN:9781305079113
Author:David W. Oxtoby, H. Pat Gillis, Laurie J. Butler
Publisher:David W. Oxtoby, H. Pat Gillis, Laurie J. Butler
Chapter20: Molecular Spectroscopy And Photochemistry
Section: Chapter Questions
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A high-level molecular electronic structure calculation predicts oxygen valence molecular orbitals with binding energies of 0.5389, 0.60354, and 0.7171 hartree. With a 58.96-nm photon source, what will the corresponding electron
kinetic energies (in eV) be in a photoelectron spectrum? (1 hartree = 27.211 eV)
Binding energy/hartree
Electron kinetic energy/eV
4.0 6.3803
0.5389
0.60354
4.0 4.6211
0.7171
[4.0 1.5313
Supporting Materials
Periodic Table
Constants and
| Supplemental Data
Factors
Transcribed Image Text:A high-level molecular electronic structure calculation predicts oxygen valence molecular orbitals with binding energies of 0.5389, 0.60354, and 0.7171 hartree. With a 58.96-nm photon source, what will the corresponding electron kinetic energies (in eV) be in a photoelectron spectrum? (1 hartree = 27.211 eV) Binding energy/hartree Electron kinetic energy/eV 4.0 6.3803 0.5389 0.60354 4.0 4.6211 0.7171 [4.0 1.5313 Supporting Materials Periodic Table Constants and | Supplemental Data Factors
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