| Автор | Hollas, J. Michael |
| Автор | Hussein, Mohd Zobir bin |
| Дата выпуска | 1990 |
| dc.description | Computer simulation of the rotational contour of the type C 000 band in the <sup>1</sup>Auâ X<sup>1</sup>Ag, S1â S0 high-resolution electronic absorption spectrum of trans-oxalyl fluoride gas at room temperature has resulted in much improved rotational constants compared to previous attempts. Attempts to simulate the 810 hybrid band contour have been less successful, possibly due to Coriolis interaction between ν 8 and ν 5. No strong evidence has been found for bands due to the cis(or gauche) rotamer, but the general rotational complexity of many of the bands in the system makes a search more difficult. |
| Формат | application.pdf |
| Издатель | Royal Society of Chemistry |
| Название | Rotational contour analysis of the 000 band of the A1Au–X1Agelectronic transition of trans-oxalyl fluoride |
| Тип | research-article |
| DOI | 10.1039/FT9908602015 |
| Electronic ISSN | 1364-5455 |
| Print ISSN | 0956-5000 |
| Журнал | Journal of the Chemical Society, Faraday Transactions |
| Том | 86 |
| Первая страница | 2015 |
| Последняя страница | 2019 |
| Выпуск | 11 |
| Библиографическая ссылка | Durig, J. Chem. Phys., 1971, 54, 4428 |
| Библиографическая ссылка | Goubeau, Spectrochim. Acta, Part A, 1972, 28, 2471 |
| Библиографическая ссылка | Devaquet, J. Am. Chem. Soc., 1976, 98, 4068 |
| Библиографическая ссылка | Tyrrell, J. Am. Chem. Soc., 1976, 98, 5456 |
| Библиографическая ссылка | K. Hedberg , personal communication. |
| Библиографическая ссылка | Balfour, J. Mol. Spectrosc., 1968, 25, 130 |
| Библиографическая ссылка | Godunov, Zh. Strukt. Khim., 1983, 24, 31 |
| Библиографическая ссылка | Hencher, J. Mol. Spectrosc., 1965, 16, 168 |
| Библиографическая ссылка | Liverman, J. Chem. Phys., 1979, 70, 192 |
| Библиографическая ссылка | Christoffersen, Proc. R. Soc. London, Ser. A, 1968, 307, 97 |
| Библиографическая ссылка | Currie, Can. J. Phys., 1971, 49, 317 |
| Библиографическая ссылка | Baronavski, J. Chem. Phys., 1977, 67, 4286 |
