A combined theoretical and experimental study of phenol-(acetylene)n (n ≤ 7) clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4979953
Reference56 articles.
1. Vibrational spectroscopy, photochemistry, and photophysics of molecular clusters
2. Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies
3. Quantum Chemical Investigations on Molecular Clusters
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1. Electrostatic Potential and Tailoring Approach for Exploring Molecular Clusters;Reference Module in Chemistry, Molecular Sciences and Chemical Engineering;2022
2. Theoretical and experimental study of IR spectra of large phenol-acetylene clusters, Ph(Ac)n for 8 ≤ n ≤ 12;Journal of the Indian Chemical Society;2021-08
3. Cooperativity of the Activated CH/π Interaction Probed through CH Stretching Vibrations in Phenol–(Acetylene)n (∼16 ≤ n ≤ ∼30) and (Acetylene)n+ (10 ≤ n ≤ 70) Clusters;The Journal of Physical Chemistry A;2021-05-04
4. Proton Transfer Reaction Rates in Phenol–Ammonia Cluster Cation;The Journal of Physical Chemistry A;2020-09-03
5. The Unexplored World of Cycloalkene–Water Complexes: Primary and Assisting Interactions Unraveled by Experimental and Computational Spectroscopy;Angewandte Chemie International Edition;2019-09-23
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