Crystalline structures in large ammonia clusters studied by IR cavity ringdown spectroscopy and a density functional theory calculation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference29 articles.
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1. Hydrogen bond networks of ammonia clusters: What we know and what we don’t know;Journal of Molecular Liquids;2021-08
2. Ab Initio Fragment Molecular Orbital-Based Molecular Dynamics (FMO-MD) Simulations of (NH3)32 Cluster: Effects of Electron Correlation;Bulletin of the Chemical Society of Japan;2020-04-15
3. Hydrogen Bond Networks Formed by Several Dozens to Hundreds of Molecules in the Gas Phase;Physical Chemistry of Cold Gas-Phase Functional Molecules and Clusters;2019
4. Transmission of the spin-spin coupling constants through hydrogen bonds in ammonia clusters;The European Physical Journal B;2018-06
5. Temperature Effect on the Microscopic Hydrogen-Bond Networks Investigated from the Viewpoint of the Gas-Phase Molecular Cluster;Molecular Science;2018
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