Structural analysis, matrix Raman spectra, syn-anti photoisomerization and pre-resonance Raman effect of fluorocarbonylsulfenyl chloride, FC(O)SCl

被引:7
|
作者
Romano, RM
Della Védova, CO
Boese, R
机构
[1] Univ Nacl La Plata, Fac Ciencias Exactas, Dept Quim, CONICET,CEQUINOR, RA-1900 La Plata, Argentina
[2] Univ Nacl La Plata, Fac Ciencias Exactas, Dept Quim, CONICET,CIC,Lab Serv Ind & Sistema Cient, RA-1900 La Plata, Argentina
[3] Univ Essen Gesamthsch, Inst Anorgan Chem, FB 8, D-45117 Essen, Germany
关键词
fluorocarbonylsulfenyl chloride; structural analysis; photoisomerization; pre-resonance Raman effect; density functional theory;
D O I
10.1016/S0022-2860(99)00103-9
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
The crystal structure of fluorocarbonylsulfenyl chloride, FC(O)SCI, was determined by X-ray diffraction analysis from crystals obtained at low temperature using a miniature zone melting procedure. The molecule exhibits only one form with C-s symmetry: the C=O double bond syn with respect to the S-Cl single bond. The matrix Raman spectrum of FC(O)SCl shows features originated by two conformers, which are in equilibrium in the gas phase. Irradiation of the Ar-matrix with UV light of lambda < 300 nm produces randomization. The pre-resonance Raman effect was also determined for the molecule. Its extension is associated with the planarity of the molecule and it is related to the pi-->pi* transition in the chromophore. Theoretical calculations reproduce both experimental parameters and vibrational data very well. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
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页码:101 / 108
页数:8
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