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首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >A strong N-H center dot center dot center dot Br vibrational behaviour studied through X-ray, vibrational spectra and quantum chemical studies in an isomorphous crystal: 2-Nitroanilinium bromide
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A strong N-H center dot center dot center dot Br vibrational behaviour studied through X-ray, vibrational spectra and quantum chemical studies in an isomorphous crystal: 2-Nitroanilinium bromide

机译:通过X射线,振动光谱和量子化学研究,研究了N-H中心点中心点中心点Br的强烈振动行为。

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摘要

A needle shaped transparent light brown crystals of 2-nitroanilinium bromide were successfully synthesized and crystallized from an aqueous mixture by slow evaporation technique. Single crystal XRD studies confirm the crystalline phase of this isomorphous compound which contains a positively charge 2-nitroanilinium cation and a negatively charged bromide anion. The solid phase FT-IR and FT-Raman spectra of the compound have been recorded in the range of 4000-400 cm(-1). The observed modes are correlated by the factor group theory analysis and different IR and Raman active species were identified. Geometrical optimisations were carried out and harmonic vibrational wave numbers were computed for the minimum energy molecular structure at RHF level invoking 6-311++G(d,p) and SDD basis sets. Optimised molecular geometry was compared with the crystallographic data. The calculated wavenumbers were compared with the experimental values. The N-H vibrational bands are shifted from its normal range and the shifting is associated with the influence of the intermolecular hydrogen bonds in the crystal. A strong intensity peak in theoretical and corresponding band in experimental confirms the presence of N-H center dot center dot center dot Br interaction as predicted in crystalline state. (C) 2014 Elsevier B.V. All rights reserved.
机译:通过缓慢蒸发技术成功地合成了2-硝基苯胺溴化物的针状透明浅棕色晶体,并从含水混合物中结晶。 X射线单晶研究证实该同构化合物的晶相包含正电荷的2-硝基苯胺阳离子和负电荷的溴化物阴离子。该化合物的固相FT-IR和FT-拉曼光谱已记录在4000-400 cm(-1)的范围内。通过因子组理论分析将观察到的模式相关联,并鉴定出不同的IR和拉曼活性物质。进行了几何优化,并计算了在RHF级别上调用6-311 ++ G(d,p)和SDD基组的最小能量分子结构的谐波振动波数。将优化的分子几何形状与晶体学数据进行比较。将计算出的波数与实验值进行比较。 N-H振动带从其正常范围偏移,并且该偏移与晶体中分子间氢键的影响有关。理论值和实验带中的一个强强度峰证实了在结晶状态下预测的N-H中心点中心点中心点Br相互作用的存在。 (C)2014 Elsevier B.V.保留所有权利。

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