Abstract
The fundamental and overtones up to v = 6 of the v3 mode of N216O and N218O have been studied. The positions of the v3 overtones can be fit by a two-parameter model since there is very limited interaction with other molecular vibrations. Vibrational self-consistent field and configuration interaction calculations and isotopic shift data show that the N-N stretching overtone is best described as a normal mode. Both N216O and N218O display line widths for the R branch of the v = 6 overtone of less than 2 cm-1.
Original language | English (US) |
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Pages (from-to) | 2204-2209 |
Number of pages | 6 |
Journal | Journal of physical chemistry |
Volume | 93 |
Issue number | 6 |
DOIs | |
State | Published - 1989 |
ASJC Scopus subject areas
- General Engineering
- Physical and Theoretical Chemistry