Binding Energies of the π-Stacked Anisole Dimer: New Molecular Beam-Laser Spectroscopy Experiments and CCSD(T) Calculations-Reference-Cited by-同舟云学术

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Binding Energies of the π-Stacked Anisole Dimer: New Molecular Beam-Laser Spectroscopy Experiments and CCSD(T) Calculations

Published:2015-03-05 Issue:18 Volume:21 Page:6740-6746
ISSN:0947-6539
Container-title:Chemistry - A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Řezáč Jan,Nachtigallová Dana,Mazzoni Federico,Pasquini Massimiliano,Pietraperzia Giangaetano,Becucci Maurizio,Müller-Dethlefs Klaus,Hobza Pavel

Funder

Research Project RVO

Institute of Organic Chemistry and Biochemistry

Academy of Sciences of the Czech Republic

Czech Science Foundation

operational program Research and Development for Innovations of the European Social Fund

Italian MIUR

EU

Regione Toscana (Italy)

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/chem.201406134/fullpdf

Reference33 articles.

1. Binding energy determination in a π-stacked aromatic cluster: the anisole dimer

2. Accurate hydrogen-bonding energies between 1-naphthol and water, methanol and ammonia

3. Van Der Waals versus Hydrogen-Bonding in Complexes of Indole with Argon, Water, and Benzene by Mass-Analyzed Pulsed Field Threshold Ionization

4. Site Dependence of the Binding Energy of Water to Indole: Microscopic Approach to the Side Chain Hydration of Tryptophan

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1. A computational inspection of the dissociation energy of mid-sized organic dimers;The Journal of Chemical Physics;2022-05-28

2. The first microsolvation step for furans: New experiments and benchmarking strategies;The Journal of Chemical Physics;2020-04-30

3. Benchmark Experimental Gas-Phase Intermolecular Dissociation Energies by the SEP-R2PI Method;Annual Review of Physical Chemistry;2020-04-20

4. C–H/π and C–H–O Interactions in Concert: A Study of the Anisole–Methane Complex using Resonant Ionization and Velocity Mapped Ion Imaging;The Journal of Physical Chemistry A;2019-03-12

5. Computational asymmetric catalysis: On the origin of stereoselectivity in catalytic reactions;Advances in Physical Organic Chemistry;2019

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