Vibrational Properties of the Disulfur Dinitride Molecule, S2N2: IR and Raman Spectra of the Matrix-Isolated Molecule

被引:13
|
作者
Evans, Richard [1 ]
Downs, Anthony J. [1 ]
Koeppe, Ralf [2 ]
Peake, Stephen C. [1 ]
机构
[1] Univ Oxford, Dept Inorgan Chem, Oxford OX1 3QR, England
[2] Karlsruher Inst Technol, Inst Anorgan Chem, D-76131 Karlsruhe, Germany
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2011年 / 115卷 / 20期
关键词
SOLID-STATE POLYMERIZATION; VALENCE-BOND CALCULATIONS; AB-INITIO; FORCE-CONSTANTS; ELECTRONIC-STRUCTURES; MICROWAVE-SPECTRUM; INFRARED-SPECTRA; TETRASULFUR TETRANITRIDE; DIRADICAL CHARACTER; POPULATION ANALYSIS;
D O I
10.1021/jp202284b
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 IR and Raman spectra of disulfur dinitride, S2N2, are reported not only for the solid condensate but also for the molecules isolated in solid noble gas, N-2, or CH4 matrices at low temperatures. The results imply that the isolated S2N2 molecule has much the same geometry as in the crystalline solid with a virtually square-planar structure conforming to D-2h, symmetry, a conclusion confirmed by isotopic enrichment in N-15 and by the results of earlier as well as fresh quantum chemical calculations. These calculations also support the results of normal coordinate analysis of the experimental data in giving potential constants suggestive of a relatively rigid S2N2 molecule consistent with its description as a 2 pi-electron aromatic, while appearing to maintain a formal S-N bond order close to 1.
引用
收藏
页码:5127 / 5137
页数:11
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