Weak sulfur-sulfur interactions between chemically-identical atoms

被引:15
作者
Silaghi-Dumitrescu, Radu [1 ]
Lupan, Alexandru [1 ]
机构
[1] Univ Babes Bolyai, Dept Chem & Chem Engn, R-3400 Cluj Napoca, Romania
来源
CENTRAL EUROPEAN JOURNAL OF CHEMISTRY | 2013年 / 11卷 / 03期
关键词
Sulfur-sulfur interaction; DFT; MP2; CCSD(T); Hartree-Fock; Supramolecular chemistry; CHALCOGEN-CHALCOGEN INTERACTIONS; THEORETICAL INVESTIGATIONS; CHEMISTRY; RINGS;
D O I
10.2478/s11532-012-0178-z
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Experimentally-known sulfur-sulfur distances shorter than the sum of van der Waals radii and involving two chemically-identical sulfur atoms are examined at several levels of theory (BP86/6-31G** to CCSD(T)/6-311+G**). None of the theoretical methods predict an attractive interaction from an energetic point of view, even though molecular orbitals stretching between the two sulfur atoms have been identified. Most likely, if there is indeed an attractive interaction force between chemically identical sulfur atoms, its value is comparable to the accuracy of the methods employed here - implying an attractive interaction below 1 kcal/mol. The investigation includes some simple models of 1,6,12,17-tetrathiacyclodocosa-2,4,13,15-tetrayne which was previously shown to have an S-S interaction involving two chemically-identical atoms. Attractive interactions calculated for these latter models are shown to arise from S-HC weak bonding, with the S-S interaction being again repulsive.
引用
收藏
页码:457 / 463
页数:7
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