Electronic structure and intramolecular interactions in three methoxyphenol isomers-Reference-Cited by-同舟云学术

Electronic structure and intramolecular interactions in three methoxyphenol isomers

Published:2018-10-07 Issue:13 Volume:149 Page:134312
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Islam Shawkat¹,Ganesan Aravindhan¹,Auchettl Rebecca¹,Plekan Oksana²,Acres Robert G.²^ORCID,Wang Feng¹^ORCID,Prince Kevin C.¹²^ORCID

Affiliation:

1. Molecular Model Discovery Laboratory, Department of Chemistry and Biotechnology, School of Science, Faculty of Science, Engineering and Technology, Swinburne University of Technology, Melbourne, Victoria 3122, Australia

2. Elettra Sincrotrone Trieste, SS 14-km 163,5 in Area Science Park, 34149 Basovizza, Trieste, Italy

Funder

Elettra Sincrotrone Trieste

Swinburne University of Technology

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5048691

Reference32 articles.

1. Interaction of orbitals through space and through bonds

2. Ultraviolet spectroscopy of fundamental lignin subunits: Guaiacol, 4-methylguaiacol, syringol, and 4-methylsyringol

3. Autoionization-detected infrared spectroscopy of intramolecular hydrogen bonds in aromatic cations. I. Principle and application to fluorophenol and methoxyphenol

4. Conformational Equilibrium in 3-Methoxyphenol: A Microwave Spectroscopy Study

5. Full Conformational Landscape of 3-Methoxyphenol Revealed by Room Temperature mm-wave Rotational Spectroscopy Supported by Quantum Chemical Calculations

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