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

期刊

CHEMISTRY-A EUROPEAN JOURNAL
卷 25, 期 30, 页码 7243-7258

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/chem.201805986

关键词

ab initio calculations; gas-phase reactions; rotational spectroscopy; quantum chemistry; structure elucidation

资金

  1. NSF [AST-1615847, CHE-1566266, DBI-1555781]
  2. NASA [NNX13AE59G, 80NSSC18K0396]
  3. Programme National Physique et Chimie du Milieu Interstellaire (PCMI) of CNRS/INSU
  4. INC/INP - CEA
  5. CNES
  6. Investissements d'Avenir LabEx PALM [ANR-10-LABX-0039-PALM]

向作者/读者索取更多资源

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.

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