The Hunt for Elusive Molecules: Insights from Joint Theoretical and Experimental Investigations

被引:11
|
作者
Martin-Drumel, Marie-Aline [1 ]
Baraban, Joshua H. [2 ]
Changala, P. Bryan [3 ,4 ]
Stanton, John F. [5 ,6 ]
McCarthy, Michael C. [7 ]
机构
[1] Univ Paris Saclay, Univ Paris Sud, ISMO, CNRS, F-91405 Orsay, France
[2] Ben Gurion Univ Negev, Dept Chem, IL-8410501 Beer Sheva, Israel
[3] Univ Colorado, JILA, Natl Inst Stand & Technol, Boulder, CO 80309 USA
[4] Univ Colorado, JILA, Dept Phys, Boulder, CO 80309 USA
[5] Univ Florida, Quantum Theory Project, Dept Chem, Gainesville, FL 32611 USA
[6] Univ Florida, Quantum Theory Project, Dept Phys, Gainesville, FL 32611 USA
[7] Harvard Smithsonian Ctr Astrophys, Cambridge, MA 02138 USA
关键词
ab initio calculations; gas-phase reactions; rotational spectroscopy; quantum chemistry; structure elucidation; FOURIER-TRANSFORM SPECTROSCOPY; SILICON-CARBIDE CLUSTERS; EQUILIBRIUM GEOMETRY; ROTATIONAL SPECTRA; IR-SPECTRA; S-TRANS; DIIMIDE; RESOLUTION; COLD; BEAM;
D O I
10.1002/chem.201805986
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Rotational spectroscopy is an invaluable tool to unambiguously determine the molecular structure of a species, and sometimes even to establish its very existence. This article illustrates how experimental and theoretical state-of-the-art tools can be used in tandem to investigate the rotational structure of molecules, with particular emphasis on those that have long remained elusive. The examples of three emblematic species-gauche-butadiene, disilicon carbide, and germanium dicarbide-highlight the close, mutually beneficial interaction between high-level theoretical calculations and sensitive microwave measurements. Prospects to detect other elusive molecules of chemical and astronomical interest are discussed.
引用
收藏
页码:7243 / 7258
页数:16
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