Ammonia - Formic acid complex: internal rotation analysis, calculations, and new microwave measurements

被引:2
|
作者
Roehling, Kristen K. [1 ]
Hill, Rhett P. [1 ]
Daly, Adam M. [1 ]
Kukolich, Stephen G. [1 ]
机构
[1] Univ Arizona, Dept Chem & Biochem, 1306 E Univ Ave, Tucson, AZ 85721 USA
基金
美国国家科学基金会;
关键词
Hindered Rotation; Hydrogen Bonding; Microwave Spectroscopy; Quadrupole Coupling; Molecular structure; GAUSSIAN-BASIS SETS; ISOPROPYL-ALCOHOL; SPECTRUM; DIMER; SPECTROSCOPY; BARRIERS;
D O I
10.1016/j.jms.2024.111884
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
New analysis and spectra are reported for the gas -phase ammonia -formic acid complex. Calculations to determine the theoretical barrier to internal rotation were conducted and led to the new internal rotation analysis of the dimer. Using the new analysis and calculations, 12 new lines were measured and assigned and included in the present analysis. This is the first internal rotation analysis for this complex. The measurements were made in the 7-22 GHz range using two Flygare-Balle type pulsed beam Fourier transform microwave (FTMW) spectrometers. The complex was analyzed as a hindered rotor and 20 A and 16 E state transitions were fit with the XIAM5 program. The rotational constants were determined to have the following values: A = 11970.19(9) MHz, B = 4331.479(4) MHz, and C = 3227.144(4) MHz. Rotational constants, quadrupole coupling constants, and internal rotor parameters were fit to the spectrum. Double resonance was used to verify line assignments and access higher frequencies. The barrier to internal rotation was found to be 195.18(7) cm -1. High level calculations are in good agreement with experimental values. The calculated V3 barrier values range from 168.3 to 212.8 cm -1.
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页数:6
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