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
相关论文
共 45 条
[1]   EQUILIBRATION STUDIES - PROTOMERIC EQUILIBRIA OF 2-HYDROXYPYRIDINES AND 4-HYDROXYPYRIDINES, 2-HYDROXYPYRIMIDINES AND 4-HYDROXYPYRIMIDINES,2-MERCAPTOPYRIDINES AND 4-MERCAPTOPYRIDINES, AND STRUCTURALLY RELATED COMPOUNDS IN GAS-PHASE [J].
BEAK, P ;
FRY, FS ;
LEE, J ;
STEELE, F .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (01) :171-179
[2]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[3]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[4]   Proton-transfer reaction dynamics [J].
Douhal, A ;
Lahmani, F ;
Zewail, AH .
CHEMICAL PHYSICS, 1996, 207 (2-3) :477-498
[5]  
Frisch MJ., 1992, GAUSSIAN 92 DFT REVI
[6]   INTERPRETATION OF THE VIBRATIONAL-MODES OF URACIL AND ITS O-18-SUBSTITUTED AND THIO DERIVATIVES STUDIED BY RESONANCE RAMAN-SPECTROSCOPY [J].
GHOMI, M ;
LETELLIER, R ;
TAILLANDIER, E ;
CHINSKY, L ;
LAIGLE, A ;
TURPIN, PY .
JOURNAL OF RAMAN SPECTROSCOPY, 1986, 17 (03) :249-255
[7]   FT-IR SPECTROSCOPIC STUDY OF URACIL DERIVATIVES AND THEIR HYDROGEN-BONDED COMPLEXES WITH PROTON DONORS .2. MONOMER IR ABSORPTIONS OF THIOURACILS AND 5-HALOGENO-URACILS IN ARGON MATRICES [J].
GRAINDOURZE, M ;
GROOTAERS, T ;
SMETS, J ;
ZEEGERSHUYSKENS, T ;
MAES, G .
JOURNAL OF MOLECULAR STRUCTURE, 1990, 237 :389-410
[8]  
Hehre W. J., 1986, Ab initio molecular orbital theory
[9]   INHOMOGENEOUS ELECTRON-GAS [J].
RAJAGOPAL, AK ;
CALLAWAY, J .
PHYSICAL REVIEW B, 1973, 7 (05) :1912-1919
[10]   ULTRAVIOLET-ABSORPTION, CIRCULAR-DICHROISM AND MAGNETIC CIRCULAR-DICHROISM STUDIES OF SULFUR-CONTAINING NUCLEIC-ACID BASES AND THEIR NUCLEOSIDES [J].
IGARASHIYAMAMOTO, N ;
TAJIRI, A ;
HATANO, M ;
SHIBUYA, S ;
UEDA, T .
BIOCHIMICA ET BIOPHYSICA ACTA, 1981, 656 (01) :1-15