Cargando…
Unlocking the Water Trimer Loop: Isotopic Study of Benzophenone‐(H(2)O)(1–3) Clusters with Rotational Spectroscopy
Examined here are the structures of complexes of benzophenone microsolvated with up to three water molecules by using broadband rotational spectroscopy and the cold conditions of a molecular jet. The analysis shows that the water molecules dock sideways on benzophenone for the water monomer and dime...
Autores principales: | Li, Weixing, Quesada‐Moreno, María Mar, Pinacho, Pablo, Schnell, Melanie |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley and Sons Inc.
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7986920/ https://www.ncbi.nlm.nih.gov/pubmed/33289239 http://dx.doi.org/10.1002/anie.202013899 |
Ejemplares similares
-
Do Docking Sites Persist Upon Fluorination? The Diadamantyl Ether‐Aromatics Challenge for Rotational Spectroscopy and Theory
por: Quesada‐Moreno, María Mar, et al.
Publicado: (2021) -
Switching Hydrogen Bonding to π-Stacking:
The Thiophenol Dimer and Trimer
por: Saragi, Rizalina Tama, et al.
Publicado: (2021) -
London Dispersion and Hydrogen‐Bonding Interactions in Bulky Molecules: The Case of Diadamantyl Ether Complexes
por: Quesada Moreno, María Mar, et al.
Publicado: (2020) -
Rotational dive into the water clusters on a simple sugar substrate
por: Steber, Amanda L., et al.
Publicado: (2023) -
Assessing the performance of rotational spectroscopy in chiral analysis
por: Domingos, Sérgio R., et al.
Publicado: (2020)