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Mode-dependent vibrational autoionization of Rydberg states of NO{sub 2}. II. Comparing the symmetric stretching and the bending vibrations.

Journal Article · · J. Chem. Phys.
DOI:https://doi.org/10.1063/1.1638379· OSTI ID:961460

Triple-resonance excitation and high-resolution photoelectron spectroscopy are combined to characterize the mode selectivity of vibrational autoionization of the high Rydberg states of NO{sub 2}. Photoelectron spectra and vibrational branching fractions are reported for autoionizing Rydberg states converging to the NO{sub 2}{sup +}{Chi}{sup 1}{Sigma}{sub g}{sup +}(110) state, that is, with one quantum in the symmetric stretch, {nu}{sub 1}, and one quantum in the bending vibration, {nu}{sub 2}. These results indicate that autoionization proceeds most efficiently through the loss of one quantum from the symmetric stretch rather than from the bending vibration. The implications of this result are discussed in terms of the autoionization mechanism.

Research Organization:
Argonne National Laboratory (ANL)
Sponsoring Organization:
SC; NSF
DOE Contract Number:
AC02-06CH11357
OSTI ID:
961460
Report Number(s):
ANL/CHM/JA-47996
Journal Information:
J. Chem. Phys., Journal Name: J. Chem. Phys. Journal Issue: 6 ; Feb. 8, 2004 Vol. 120; ISSN JCPSA6; ISSN 0021-9606
Country of Publication:
United States
Language:
ENGLISH

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