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2-氨基恶唑的微波光谱,一种具有潜在的前生物和天体化学意义的化合物。

Microwave spectrum of 2-aminooxazole, a compound of potential prebiotic and astrochemical interest.

机构信息

Centre for Theoretical and Computational Chemistry (CTCC), Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, NO-0315 Oslo, Norway.

出版信息

J Phys Chem A. 2010 Feb 11;114(5):2151-6. doi: 10.1021/jp910593q.

Abstract

The microwave spectrum in the 26.6-80 GHz spectral range of 2-aminooxazole, which may have played a potential role in the prebiotic generation of pyrimidine ribonucleotides, is reported. A large number of transitions have been assigned, and accurate values of the rotational and quartic centrifugal distortion constants have been obtained for the four lowest vibrational states. The frequencies of the vibrationally excited states have been determined by relative intensity measurements. The microwave spectra should be useful for the identification of this compound in planetary atmospheres or in interstellar space. 2-Aminooxazole is nonplanar with the amino group bent 35(5) degrees out of the oxazole plane. Inversion of the amino group manifests itself in a characteristic doubling of the microwave transitions and the absence of c-type transitions. The microwave work has been augmented by quantum chemical calculations at the MP2/aug-cc-pVTZ and B3LYP/6-311++G(3df,3pd) levels of theory. The spectroscopic constants obtained by these two methods are in good agreement with one another, as well as with their experimental counterparts. The B3LYP method predicts a more accurate value for the angle between the oxazole ring and the plane formed by the amino group than the MP2 procedure.

摘要

报道了 2-氨基噁唑在 26.6-80GHz 光谱范围内的微波光谱,该分子可能在嘧啶核苷酸的前生物生成中发挥了潜在作用。已经分配了大量的跃迁,并且获得了四个最低振动状态的旋转和四次离心畸变常数的准确值。振动激发态的频率通过相对强度测量来确定。这些微波光谱对于在行星大气中或星际空间中识别该化合物应该是有用的。2-氨基噁唑的氨基基团弯曲 35(5)度,偏离噁唑平面,因此它是非平面的。氨基基团的反转表现为微波跃迁的特征加倍和 c 型跃迁的缺失。这项微波工作通过在 MP2/aug-cc-pVTZ 和 B3LYP/6-311++G(3df,3pd)理论水平上的量子化学计算得到了补充。这两种方法得到的光谱常数彼此之间以及与实验值之间非常吻合。B3LYP 方法预测了氨基基团和噁唑环形成的平面之间的角度比 MP2 程序更准确。

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