Microwave measurements, calculations, and analysis for the gas phase ammonia-formic acid dimer

被引:5
作者
Roehling, Kristen K. [1 ]
Nichols, Jack L. [1 ]
Daly, Adam M. [1 ]
Kukolich, Stephen G. [1 ,2 ]
机构
[1] Univ Arizona, Dept Chem & Biochem, 1306 E Univ Ave, Tucson, AZ 85721 USA
[2] 5930 N Placita Lagarto, Tucson, AZ 85718 USA
基金
美国国家科学基金会;
关键词
Microwave spectroscopy; Hydrogen bonding; Molecular structure; MOLECULAR-ORBITAL METHODS; GAUSSIAN-BASIS SETS; DENSITY FUNCTIONALS; PROTON-TRANSFER; SPECTRUM; THERMOCHEMISTRY; PRECURSORS; PARAMETERS;
D O I
10.1016/j.jms.2023.111772
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
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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页数:8
相关论文
共 40 条
[1]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[2]   High-Resolution Infrared Spectroscopy of the Formic Acid Dimer [J].
Birer, Oezguer ;
Havenith, Martina .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 2009, 60 :263-275
[3]  
Bunker P. R., 2006, Molecular Symmetry and Spectroscopy, V2nd, DOI [10.1063/1.2995676, DOI 10.1063/1.2995676]
[4]   Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections [J].
Chai, Jeng-Da ;
Head-Gordon, Martin .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2008, 10 (44) :6615-6620
[5]   MICROWAVE DOUBLE-RESONANCE EXPERIMENTS [J].
COX, AP ;
FLYNN, GW ;
WILSON, EB .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (09) :3094-&
[6]   Microwave measurements of proton tunneling and structural parameters for the propiolic acid-formic acid dimer [J].
Daly, Adam M. ;
Douglass, Kevin O. ;
Sarkozy, Laszlo C. ;
Neill, Justin L. ;
Muckle, Matt T. ;
Zaleski, Daniel P. ;
Pate, Brooks H. ;
Kukolich, Stephen G. .
JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (15)
[7]   Microwave spectrum and structural parameters for the formamide-formic acid dimer [J].
Daly, Adam M. ;
Sargus, Bryan A. ;
Kukolich, Stephen G. .
JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (17)
[8]   Communications: Evidence for proton tunneling from the microwave spectrum of the formic acid: Propriolic acid dimer (vol 132, 201101, 2010) [J].
Daly, Adam M. ;
Bunker, P. R. ;
Kukolich, Stephen G. .
JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (07)
[9]   Communications: Evidence for proton tunneling from the microwave spectrum of the formic acid-propriolic acid dimer [J].
Daly, Adam M. ;
Bunker, P. R. ;
Kukolich, Stephen G. .
JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (20)