© 2016 IOP Publishing Ltd. The Raman Q branch of hydrogen dissolved in water is interpreted by means of a theory based on perturbative methods. Consistent with experimental results on pure rotational lines, in the theory we assume that the shifts of the lines composing the Q branch do not depend on the rotational states. It is found that an important mechanism determining the structure of the Q branch is the motional narrowing effect, particularly for the transitions involving ortho-hydrogen. A simple model of the Q branch allows the estimation of the rotational and vibrational relaxation properties of hydrogen in solution with water
In order to explore the relationship between local structures and Raman signals of interfacial water...
International audienceFloppy molecular systems are very challenging since a normal mode description ...
On the basis of the two state model proposed by Luck it is suggested that the Raman spectrum for wat...
Calculations of the Raman Q-branch line shifts and line widths of H2 in water at three different pre...
In this paper we report new calculations of the shape of the Raman rotational lines of hydrogen in s...
We have measured the Raman Q-branch of hydrogen in a solution with water at a temperature of about 2...
International audienceVibrational relaxation cross sections of the H2O(υ2=1) bending mode by H2 mole...
Author Institution: Department of Physics, University of TorontoThe frequencies of the vibrational R...
<p>Understanding the Raman spectroscopy at the atomistic level is important for the elucidation of d...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
International audienceThe local hydrogen-bonding structure and dynamics of liquid water have been in...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
We measured the depolarized Rayleigh light scattering by water from 80°C down to - 17°C. The spectra...
The ultrafast librational (hindered rotational) relaxation of a rotationally excited H2O molecule in...
In order to explore the relationship between local structures and Raman signals of interfacial water...
International audienceFloppy molecular systems are very challenging since a normal mode description ...
On the basis of the two state model proposed by Luck it is suggested that the Raman spectrum for wat...
Calculations of the Raman Q-branch line shifts and line widths of H2 in water at three different pre...
In this paper we report new calculations of the shape of the Raman rotational lines of hydrogen in s...
We have measured the Raman Q-branch of hydrogen in a solution with water at a temperature of about 2...
International audienceVibrational relaxation cross sections of the H2O(υ2=1) bending mode by H2 mole...
Author Institution: Department of Physics, University of TorontoThe frequencies of the vibrational R...
<p>Understanding the Raman spectroscopy at the atomistic level is important for the elucidation of d...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
International audienceThe local hydrogen-bonding structure and dynamics of liquid water have been in...
The local hydrogen-bonding structure and dynamics of liquid water have been investigated using the C...
We measured the depolarized Rayleigh light scattering by water from 80°C down to - 17°C. The spectra...
The ultrafast librational (hindered rotational) relaxation of a rotationally excited H2O molecule in...
In order to explore the relationship between local structures and Raman signals of interfacial water...
International audienceFloppy molecular systems are very challenging since a normal mode description ...
On the basis of the two state model proposed by Luck it is suggested that the Raman spectrum for wat...