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Published in 2018 at "Atmospheric and Oceanic Optics"
DOI: 10.1134/s1024856018040152
Abstract: The dependence of the intermolecular interaction potentials on the vibrational quantum numbers of the H2O molecule is derived for the H2O–Ne, H2O–Kr, and H2O–Xe systems. The broadening γ and shift δ coefficients are calculated for…
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Keywords:
absorption;
shift coefficients;
broadening shift;
vibrational dependences ... See more keywords
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Published in 2020 at "Chemistry Letters"
DOI: 10.1246/cl.190874
Abstract: We have studied the rotational dynamics and orientation of a single water molecule trapped inside carbon nanocavities based on fullerene C60 possessing a hydrophobic potential surface. By modifying...
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Keywords:
molecule;
single h2o;
molecule inside;
carbon nanocavities ... See more keywords
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Published in 2021 at "Materials"
DOI: 10.3390/ma14071720
Abstract: We investigated H2O molecule adsorption that had an effect on the luminescence properties of the CsI(Na) crystal using experiments and first-principle calculations. We measured the emission spectra of the CsI(Na) crystal at different exposure times…
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Keywords:
h2o molecule;
csi crystal;
molecule adsorption;