| Publication Type |
pre-print |
| School or College |
College of Science |
| Department |
Chemistry |
| Creator |
Morse, Michael David |
| Other Author |
Brugh, Dale J. |
| Title |
Rotational analysis of the 30 1 band of the Ã6Σ+ ← X̃6Σ + system of CrCCH |
| Date |
2014-01-01 |
| Description |
The spectrum of chromium acetylide, CrCCH, has been investigated in the near-infrared region (10 500-14 500 cm−1) and an intense band system is observed. The 310 band of this system has been investigated at high resolution (0.025 cm−1) and this system is identified as the ˜A6 + ← ˜X6 + system, analogous to the near IR spectra of the CrH, CrF, and CrCl molecules. Among the many unidentified lines, we have assigned 341 lines belonging to 43 of the 54 allowed branches. Using combination differences, the rotational constants of the ground state have been determined. Computational results on the ground state are also reported, along with a comparison to other monoligated monovalent chromium compounds. |
| Type |
Text |
| Publisher |
American Institute of Physics (AIP) |
| Volume |
141 |
| Issue |
6 |
| First Page |
064304-1 |
| Last Page |
064304-9 |
| Language |
eng |
| Bibliographic Citation |
Brugh, D. J., & Morse, M. D. (2014). Rotational analysis of the 30 1 band of the Ã6Σ+ ← X̃6Σ + system of CrCCH. Journal of Chemical Physics, 141(6), 064304-1-064304-9. |
| Rights Management |
(c)American Institute of Physics. The following article appeared in Brugh, D. J., & Morse, M. D. (2014). Rotational analysis of the 30 1 band of the Ã6Σ+ ← X̃6Σ + system of CrCCH. Journal of Chemical Physics, 141(6), 064304-1-064304-9 and may be found at http://dx.doi.org/10.1063/1.4890972 |
| Format Medium |
application/pdf |
| Format Extent |
708,259 bytes |
| Identifier |
uspace,18915 |
| ARK |
ark:/87278/s61k2kw4 |
| Setname |
ir_uspace |
| ID |
712680 |
| Reference URL |
https://collections.lib.utah.edu/ark:/87278/s61k2kw4 |
