Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer

被引:205
|
作者
Perez, Cristobal [1 ]
Lobsiger, Simon [1 ]
Seifert, Nathan A. [1 ]
Zaleski, Daniel P. [1 ]
Temelso, Berhane [2 ,3 ]
Shields, George C. [2 ,3 ]
Kisiel, Zbigniew [4 ]
Pate, Brooks H. [1 ]
机构
[1] Univ Virginia, Dept Chem, Charlottesville, VA 22904 USA
[2] Bucknell Univ, Coll Arts & Sci, Deans Off, Lewisburg, PA 17837 USA
[3] Bucknell Univ, Dept Chem, Lewisburg, PA 17837 USA
[4] Polish Acad Sci, Inst Phys, PL-02668 Warsaw, Poland
基金
瑞士国家科学基金会; 美国国家科学基金会;
关键词
DEPENDENCE MOLECULAR-STRUCTURES; LA-MB-FTMW; BINDING-ENERGIES; GAS-PHASE; AB-INITIO; TUNNELING SPECTROSCOPY; EMPIRICAL POTENTIALS; ELECTRONIC-STRUCTURE; CLUSTERS (H2O)(N); BASIS-SETS;
D O I
10.1016/j.cplett.2013.04.014
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Over the recent years chirped-pulse, Fourier-transform microwave (CP-FTMW) spectrometers have changed the scope of rotational spectroscopy. The broad frequency and large dynamic range make possible structural determinations in molecular systems of increasingly larger size from measurements of heavy atom (C-13, N-15, O-18) isotopes recorded in natural abundance in the same spectrum as that of the parent isotopic species. The design of a broadband spectrometer operating in the 2-8 GHz frequency range with further improvements in sensitivity is presented. The current CP-FTMW spectrometer performance is benchmarked in the analyses of the rotational spectrum of the water heptamer, (H2O)(7), in both 2-8 GHz and 6-18 GHz frequency ranges. Two isomers of the water heptamer have been observed in a pulsed supersonic molecular expansion. High level ab initio structural searches were performed to provide plausible low-energy candidates which were directly compared with accurate structures provided from broadband rotational spectra. The full substitution structure of the most stable species has been obtained through the analysis of all possible singly-substituted isotopologues ((H2O)-O-18 and HDO), and a least-squares r(m)((1)) geometry of the oxygen framework determined from 16 different isotopic species compares with the calculated O-O equilibrium distances at the 0.01 angstrom level. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:1 / 15
页数:15
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