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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Matrix Isolation Infrared and ab Initio Study of the 1:1 Complexesof Cyclopentadiene with Nitrogen and Oxygen Bases: C-H···N(O) Hydrogen Bonding Involving an sp~3-Hybridized Carbon
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Matrix Isolation Infrared and ab Initio Study of the 1:1 Complexesof Cyclopentadiene with Nitrogen and Oxygen Bases: C-H···N(O) Hydrogen Bonding Involving an sp~3-Hybridized Carbon

机译:环戊二烯与氮和氧碱的1:1配合物的基质分离红外和从头算研究:C〜H···N(O)氢键涉及sp〜3-杂化碳

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摘要

Hydrogen-bonded complexes of cyclopentadiene with the strong bases ammonia, trimethylamine, and dimethyl ether have been isolated and characterized for the first time in argon matrices at 16 K. Coordination of the acidic alkyl hydrogen to the electron donor was evidenced by distinct red shifts of the CH2 stretching modes of cyclopentadiene in the infrared spectrum. An additional NH...;r interaction was evidenced by the red shift of an olefinic C-H stretching mode. Ab initio calculations yield a complex with NH3located above the ring, oriented by both of these hydrogen-bonding interactions. The calculated interaction energy of the complex is 2.40 kcal/mol, with the energy being divided equally between these two interactions. This study represents the first example of an sp3-hybridized carbon on a hydrocarbon taking part in a C-H...N(O) hydrogen bond.
机译:首次分离出环戊二烯与强碱氨,三甲胺和二甲醚的氢键配合物,并在16 K的氩气基质中进行了表征。酸性烷基氢与电子供体的配位作用由的明显的红移证明。红外光谱中环戊二烯的CH2拉伸模式烯烃C-H拉伸模式的红移证明了另外的NH ... r相互作用。从头算计算得出,NH 3位于环上方的复合物,通过这两个氢键相互作用而取向。络合物的计算相互作用能为2.40 kcal / mol,在这两种相互作用之间均分了能量。这项研究代表了碳氢化合物上sp3-杂化碳参与C-H ... N(O)氢键的第一个例子。

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