Rotational Characterization of an n → π* Interaction in a Pyridine–Formaldehyde Adduct
Author:
Affiliation:
1. Departamento de Química Física y Química Inorgánica, Facultad de Ciencias, Universidad de Valladolid, E-47011 Valladolid, Spain
Funder
Secretaría de Estado de Investigación, Desarrollo e Innovación
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.8b01719
Reference39 articles.
1. Topics in Physical Chemistry;Jeffrey G. A.,1997
2. The Hydrogen Bond in the Solid State
3. Orthogonal Multipolar Interactions in Structural Chemistry and Biology
4. The n→π* Interaction
5. Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group
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