Abstract
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.
| Original language | American English |
|---|---|
| Pages (from-to) | 7243-7258 |
| Number of pages | 16 |
| Journal | Chemistry - A European Journal |
| Volume | 25 |
| Issue number | 30 |
| DOIs | |
| State | Published - 28 May 2019 |
Keywords
- ab initio calculations
- gas-phase reactions
- quantum chemistry
- rotational spectroscopy
- structure elucidation
All Science Journal Classification (ASJC) codes
- Catalysis
- Organic Chemistry
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