Calculation of the vibration–rotational transition intensities of water molecules trapped in an argon matrix: stretching O–H vibrations spectral region-Reference-Cited by-同舟云学术

Calculation of the vibration–rotational transition intensities of water molecules trapped in an argon matrix: stretching O–H vibrations spectral region

Published:2017-06-14 Issue:20 Volume:115 Page:2605-2613
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Pitsevich George¹,Shalamberidze Elena¹,Malevich Alex¹,Sablinskas Valdas²,Balevicius Vytautas²,Pettersson Lars G. M.³

Affiliation:

1. Department of Physics, Belarusian State University, Minsk, Belarus

2. Faculty of Physics, Vilnius University, Vilnius, Lithuania

3. Department of Physics, AlbaNova University Center, Stockholm University, Stockholm, Sweden

Funder

State Foundation for Basic Research of Belarusian Republic

Swedish Research Council

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1338773

Reference43 articles.

1. Free Rotation in Solids at 4.2°K

2. Infrared Spectra of H2O, D2O, and HDO in Solid Argon, Krypton, and Xenon

3. Molecular Rotation in Rare‐Gas Crystals

4. Molecular Rotation in the Solid State. Theory of Rotation of Trapped Molecules in Rare‐Gas Lattices

5. Rotation—Vibration Spectrum of Matrix‐Isolated Hydrogen Chloride

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