IR Cavity Ringdown Spectroscopy and Density Functional Theory for Jet-Cooled Pyrrole–Cyclopentanone Binary Clusters: Effect of Pseudorotation on N—H···O═C Hydrogen Bonds
Author:
Affiliation:
1. Department of Chemistry, Faculty of Science, Shizuoka University, 836 Ohya, Suruga, Shizuoka 422-8529, Japan
2. Graduate School of Material Science, University of Hyogo, 3-2-1 Kohto, Kamigori, Hyogo 678-1297, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c00794
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2. IR cavity ringdown spectroscopy and density functional theory calculation of pyrrole–diethyl ketone clusters: impacts of carbon-chain flexibility on the diversity of N–H⋯OC hydrogen bonds;Physical Chemistry Chemical Physics;2023
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