Gas-phase experimental and theoretical near edge X-ray absorption fine structure study of 2-mercaptobenzothiazole

被引:16
作者
Contini, G
Carravetta, V
Di Castro, V
Stranges, S
Richter, R
Alagia, M
机构
[1] CNR, Inst Mineral Proc, I-00138 Rome, Italy
[2] CNR, ICQEM, I-56010 Pisa, Italy
[3] Univ Roma La Sapienza, Dipartimento Chim, I-00185 Rome, Italy
[4] Unita INFM, I-00185 Rome, Italy
[5] Sincrotrone Trieste, I-34012 Trieste, Italy
[6] INFM, TASC, I-34012 Trieste, Italy
关键词
D O I
10.1021/jp010865e
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Near edge X-ray absorption fine structure (NEXAFS) spectra of 2-mercaptobenzothiazole have been investigated from experimental and theoretical points of view. High-resolution NEXAFS spectra (total-ion-yield) have been obtained in the gas phase near the carbon and nitrogen K-edges, and sulfur L-2,L-3-edges using synchrotron radiation. The experimental data are interpreted with the help of static-exchange (STEX) ab initio calculations for the different edges and compared with previously reported experimental and theoretical spectra of a similar molecule, the 2-mercaptobenzoxazole. The good agreement between experiment and theory allows for a detailed discussion and assignment of the various features observed. A vibrational progression at the C K-edge is also identified in the highly resolved experimental spectrum.
引用
收藏
页码:7308 / 7314
页数:7
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