乙醛酸-水复合物的微波测量和结构计算

IF 1.4 4区 物理与天体物理 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Journal of Molecular Spectroscopy Pub Date : 2023-11-29 DOI:10.1016/j.jms.2023.111862
Adam M. Daly, Rhett P. Hill, Myla G. Gonzalez, Stephen G. Kukolich
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引用次数: 0

摘要

利用两台flygire - balle型脉冲波束傅立叶变换微波(FTMW)光谱仪在6-16 GHz频率范围内测量了氢键反式-2乙醛酸-水配合物的微波光谱。二聚体的旋转常数为:A = 9384.2354(31), B = 1707.63973(73), C = 1447.44879(56) MHz。采用不同基组的DFT、MP2和CCSD计算方法计算了最低能二乙醛酸-水的氢键结构和旋转常数。B3LYP/aug-cc-PVQZ-DG3计算得到的旋转常数A = 9393.59, B = 1713.76, C = 1453.23 MHz,与实验值非常吻合。计算表明,在该络合物中有两种可行的涉及氢原子的隧穿运动。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Microwave measurements and structure calculations for a glyoxylic acid – Water complex

The microwave spectra for a hydrogen-bonded trans-2 glyoxylic acid–water complex were measured in the 6–16 GHz frequency range using two Flygare-Balle type pulsed beam Fourier transform microwave (FTMW) spectrometers. The rotational constants for the dimer were determined to have the following values: A = 9384.2354(31), B = 1707.63973(73), and C = 1447.44879(56) MHz. The hydrogen bonded structures and rotational constants were calculated for the lowest energy dimglyoxylic acid - water using DFT, MP2 and CCSD calculations with various basis sets. The B3LYP/aug-cc-PVQZ-DG3 calculations yielded rotational constants of A = 9393.59, B = 1713.76, and C = 1453.23 MHz, in very good agreement with experimental values. The calculations show two feasible tunneling motions involving hydrogen atoms in this complex.

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来源期刊
CiteScore
2.70
自引率
21.40%
发文量
94
审稿时长
29 days
期刊介绍: The Journal of Molecular Spectroscopy presents experimental and theoretical articles on all subjects relevant to molecular spectroscopy and its modern applications. An international medium for the publication of some of the most significant research in the field, the Journal of Molecular Spectroscopy is an invaluable resource for astrophysicists, chemists, physicists, engineers, and others involved in molecular spectroscopy research and practice.
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