Ab initio relativistic potential energy surfaces of benzene–Xe complex with application to intermolecular vibrations-Reference-Cited by-同舟云学术

Ab initio relativistic potential energy surfaces of benzene–Xe complex with application to intermolecular vibrations

Published:2020-03-21 Issue:11 Volume:152 Page:114116
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Shirkov Leonid¹^ORCID,Sladek Vladimir²^ORCID,Makarewicz Jan¹^ORCID

Affiliation:

1. Faculty of Chemistry, Adam Mickiewicz University, Umultowska 89b, 61-614 Poznań, Poland

2. Institute of Chemistry - Centre for Glycomics, Slovak Academy of Sciences, 845 38 Bratislava, Slovakia and Agency for Medical Research and Development (AMED), Chiyoda-ku, Japan

Funder

Vedecká Grantová Agentúra MŠVVaŠ SR a SAV

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5140728

Reference60 articles.

1. Study of Xenon Binding in Cryptophane-A Using Laser-Induced NMR Polarization Enhancement

2. Nuclear Magnetic Resonance of Laser-Polarized Noble Gases in Molecules, Materials, and Organisms

3. Quantitative chemical exchange saturation transfer with hyperpolarized nuclei (qHyper-CEST): Sensing xenon-host exchange dynamics and binding affinities by NMR

4. Exploring hydrophobic sites in proteins with xenon or krypton

5. Magnetization transfer from laser-polarized xenon to protons located in the hydrophobic cavity of the wheat nonspecific lipid transfer protein

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