Spectroscopic identification of 2,4-pyrimidinedithiol; an experimental matrix isolation and ab initio Hartree-Fock and density functional theory study

被引:30
|
作者
Lapinski, L
Nowak, MJ
Kolos, R
Kwiatkowski, JS
Leszczynski, J
机构
[1] Polish Acad Sci, Inst Phys, PL-02668 Warsaw, Poland
[2] Polish Acad Sci, Inst Phys Chem, PL-01224 Warsaw, Poland
[3] Nicholas Copernicus Univ, Inst Phys, PL-87100 Torun, Poland
[4] Jackson State Univ, Dept Chem, Jackson, MS 39217 USA
基金
美国国家卫生研究院;
关键词
2,4-dithiouracil; 2,4-pyrimidinedithiol; photochemistry; proton transfer; matrix isolation; infrared spectra; UV spectra; ab initio; density functional theory;
D O I
10.1016/S1386-1425(97)00278-3
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
2,4-Pyrimidinedithiol (the dithiol form of 2,4-dithiouracil) was generated by UV (lambda > 335 nm) irradiation of the dithione form of 2,3-dithiouracil isolated in low-temperature argon or nitrogen matrices. The IR and UV spectra of the photoproduct are reported. The dithiol form of 2,4-dithiouracil was identified by comparison of the experimental spectrum with the spectrum theoretically predicted for this form at the HF/6-31 (d,p) and DFT(B-3LYP)/6-31 (d,p) levels. This comparison resulted also in assignment of the bands observed in the IR spectrum of 2,4-pyrimidinedithiol to the theoretically predicted normal modes. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:685 / 693
页数:9
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