气相氨甲酸二聚体的微波测量、计算和分析

IF 1.4 4区 物理与天体物理 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Journal of Molecular Spectroscopy Pub Date : 2023-03-01 DOI:10.1016/j.jms.2023.111772
Kristen K. Roehling, Jack L. Nichols, Adam M. Daly, Stephen G. Kukolich
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引用次数: 2

摘要

通过在氖气中加热甲酸铵样品,得到了气相双氢键甲酸-氨配合物。用不同的基集进行了高阶DFT和MP2计算,并确定了质子隧穿和内旋转的势垒。采用flygre - balle型脉冲波束傅立叶变换微波(FTMW)光谱仪测量了7 - 16ghz频率范围内的微波频谱。在20 GHz附近观察到双共振跃迁。对两种振动状态下的转动跃迁进行了测量和拟合,得到了转动常数和四极耦合常数。确定的旋转常数为:0+态A = 12017.0(2), B = 4337.331(2), C = 3227.279(2), 0−态A = 12017.0, B = 4302.02(1), C = 3238.161(1),分别适合16个和9个跃迁。将每种状态拟合为四极分裂的刚性模型,并与计算结果进行比较。
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Microwave measurements, calculations, and analysis for the gas phase ammonia-formic acid dimer

The gas-phase doubly hydrogen-bonded formic acid-ammonia complex was obtained by heating a sample of ammonium formate in neon. High-level DFT and MP2 calculations with various basis sets were performed and barriers for proton tunneling and internal rotation were determined. The microwave spectrum was measured in the 7–16 GHz frequency range using a Flygare-Balle type pulsed beam Fourier transform microwave (FTMW) spectrometer. Double resonance transitions were observed near 20 GHz. Rotational transitions were measured and fitted for two vibrational states to obtain the rotational constants and quadrupole coupling constants. The rotational constants were determined to have the following values: A = 12017.0(2), B = 4337.331(2), and C = 3227.279(2) for the 0+ state and A = 12017.0, B = 4302.02(1), and C = 3238.161(1) for the 0 state and have been fit to 16 transitions and 9 transitions respectively. Each state was fit to a rigid model showing quadrupole splitting and compared with computations.

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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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