| Literature DB >> 30673130 |
Marie-Aline Martin-Drumel1, Joshua H Baraban2, P Bryan Changala3, John F Stanton4, Michael C McCarthy5.
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.Entities:
Keywords: ab initio calculations; gas-phase reactions; quantum chemistry; rotational spectroscopy; structure elucidation
Year: 2019 PMID: 30673130 DOI: 10.1002/chem.201805986
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236