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1,3-环己二酮的酮-烯醇互变异构和构象景观来自其自由喷射毫米波吸收光谱。

Keto-enol tautomerism and conformational landscape of 1,3-cyclohexanedione from its free jet millimeter-wave absorption spectrum.

机构信息

Dipartimento di Chimica "G. Ciamician", Università di Bologna , Via Selmi 2, I-40126 Bologna, Italy.

出版信息

J Phys Chem A. 2013 Dec 19;117(50):13712-8. doi: 10.1021/jp4078097. Epub 2013 Sep 26.

Abstract

The free jet millimeter-wave absorption spectrum of 1,3-cyclohexanedione has been investigated in the 59.6-74.4 GHz frequency range, and the rotational spectra of two conformational species, the chair-diketo and boat-diketo, and probably one excited vibrational state belonging to the chair-diketo form have been assigned. Quantum chemical calculations, performed at the B3LYP/6-311++G** and MP2/6-311++G** levels, were used to characterize the potential energy surface minima. The potential energy surface related to the interconversion of the observed diketonic species was modeled at the DFT level.

摘要

已在 59.6-74.4GHz 频率范围内研究了 1,3-环己二酮的自由射流毫米波吸收光谱,并对两种构象物种(椅式二酮和船式二酮)的旋转光谱进行了分配,可能还有一个属于椅式二酮形式的激发振动态。在 B3LYP/6-311++G** 和 MP2/6-311++G** 水平上进行了量子化学计算,用于表征势能面最小值。在 DFT 水平上对观察到的二酮物种相互转化相关的势能面进行了建模。

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