{"title":"NO2: II解离的比速率常数k(E,J)。旋转选择的NO2的线宽接近解离阈值。","authors":"B. Abel, N. Lange, J. Troe","doi":"10.1063/1.1398306","DOIUrl":null,"url":null,"abstract":"Optical double-resonance “fluorescence depletion pumping,” has been employed to investigate rovibronic states of jet-cooled NO2 in the region of the dissociation threshold E0. The method allows for the selection of angular momenta of the reacting molecules. In particular, molecules with J=0.5 and 1.5 or with J=2.5 and 3.5 have been selectively investigated. In the first 10 cm−1 above E0, the linewidths for J=0.5 and 1.5 as well as 2.5 and 3.5 have been found to fluctuate around average values which correspond to dissociation rate constants of 2×1010 s−1 and 1.65×1010 s−1, respectively. The experimental results for J=0.5 and 1.5 are in agreement with time-resolved data and quantum mechanical calculations. The difference in average linewidths for the molecules with J=0.5/1.5 and 2.5/3.5 was found to be small. The appearance of the double-resonance spectra does not principally change for higher angular momentum J, i.e., some sharp lines on top of a congested unresolved background are still observed. It is co...","PeriodicalId":58,"journal":{"name":"The Journal of Physical Chemistry ","volume":"24 1","pages":"6531-6537"},"PeriodicalIF":2.7810,"publicationDate":"2001-09-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"14","resultStr":"{\"title\":\"Specific rate constants k(E,J) for the dissociation of NO2: II. Linewidths of rotationally selected NO2 near to the dissociation threshold.\",\"authors\":\"B. Abel, N. Lange, J. Troe\",\"doi\":\"10.1063/1.1398306\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Optical double-resonance “fluorescence depletion pumping,” has been employed to investigate rovibronic states of jet-cooled NO2 in the region of the dissociation threshold E0. The method allows for the selection of angular momenta of the reacting molecules. In particular, molecules with J=0.5 and 1.5 or with J=2.5 and 3.5 have been selectively investigated. In the first 10 cm−1 above E0, the linewidths for J=0.5 and 1.5 as well as 2.5 and 3.5 have been found to fluctuate around average values which correspond to dissociation rate constants of 2×1010 s−1 and 1.65×1010 s−1, respectively. The experimental results for J=0.5 and 1.5 are in agreement with time-resolved data and quantum mechanical calculations. The difference in average linewidths for the molecules with J=0.5/1.5 and 2.5/3.5 was found to be small. The appearance of the double-resonance spectra does not principally change for higher angular momentum J, i.e., some sharp lines on top of a congested unresolved background are still observed. It is co...\",\"PeriodicalId\":58,\"journal\":{\"name\":\"The Journal of Physical Chemistry \",\"volume\":\"24 1\",\"pages\":\"6531-6537\"},\"PeriodicalIF\":2.7810,\"publicationDate\":\"2001-09-27\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"14\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry \",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://doi.org/10.1063/1.1398306\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry ","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1063/1.1398306","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Specific rate constants k(E,J) for the dissociation of NO2: II. Linewidths of rotationally selected NO2 near to the dissociation threshold.
Optical double-resonance “fluorescence depletion pumping,” has been employed to investigate rovibronic states of jet-cooled NO2 in the region of the dissociation threshold E0. The method allows for the selection of angular momenta of the reacting molecules. In particular, molecules with J=0.5 and 1.5 or with J=2.5 and 3.5 have been selectively investigated. In the first 10 cm−1 above E0, the linewidths for J=0.5 and 1.5 as well as 2.5 and 3.5 have been found to fluctuate around average values which correspond to dissociation rate constants of 2×1010 s−1 and 1.65×1010 s−1, respectively. The experimental results for J=0.5 and 1.5 are in agreement with time-resolved data and quantum mechanical calculations. The difference in average linewidths for the molecules with J=0.5/1.5 and 2.5/3.5 was found to be small. The appearance of the double-resonance spectra does not principally change for higher angular momentum J, i.e., some sharp lines on top of a congested unresolved background are still observed. It is co...