首页> 外文期刊>The Journal of Chemical Physics >First vibrational investigations of N2O-H2O, N2O-(H2O)(2), and (N2O)(2)-H2O complexes from the far to the near-infrared spectral region by neon matrix isolation and ab initio calculations
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First vibrational investigations of N2O-H2O, N2O-(H2O)(2), and (N2O)(2)-H2O complexes from the far to the near-infrared spectral region by neon matrix isolation and ab initio calculations

机译:通过NEON矩阵隔离和AB INITIO计算,从远到近红外光谱区域的N 2 O-H 2 O,N 2-(H 2 O)(2)和(N2O)(2)-H2O复合物的首先振动研究

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摘要

We present for the first time the investigation of water molecules complexed with dinitrogen monoxide, two abundant molecules in atmosphere, in solid neon using Fourier transform infrared (IR) spectroscopy. We identify at least three complexes from concentration effects, N2O-H2O, N2O-(H2O)(2), and (N2O)(2)-H2O, by observation of new absorption bands close to the monomer fundamental modes from the far to the near IR region. We highlight the presence of isomers for the N2O-H2O complex with the help of theoretical calculations at second order Moller-Plesset (MP2) and coupled-cluster single double triple-F12a/aug-cc-pVTZ levels. The observed frequencies for the N2O-(H2O)(2) and (N2O)(2)-H2O complexes are compared with MP2/aug-cc-pVTZ harmonic data. Anharmonic coupling constants have been derived from the observations of overtones and combination bands. Published by AIP Publishing.
机译:我们首次出现了使用傅里叶变换红外(IR)光谱法在固体氖化上与大气中的两种丰富分子复合的水分子调查。 我们通过观察从远到距离的单体基本模式的新吸收带观察新的吸收带,鉴定至少三种络合物,N 2 O-H 2 O,N 2 O-(2)(2)和(2)-H2O,通过观察到靠近距离的单体基本模式 近红外地区。 在二阶Moller-Plesset(MP2)的理论计算的帮助下,我们突出了N2O-H2O复合物的异构体的存在,并且耦合簇单双倍F12A / AUG-CC-PVTZ水平。 与MP2 / AUG-CC-PVTZ谐波数据进行比较了N 2-(H 2 O)(2)(2)和(2)-H2O复合物的观察到的频率。 Anharmonic偶联常数已来自overtones和组合带的观察。 通过AIP发布发布。

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