Add to ORKGThe HCl molecule is simulated (using Maple) in its dynamics, for both vibrational (and implied) rotational motions. A discussion of the center of mass transformations involved is part of the total presentation
The calculation of the hindered roton-phonon energy levels of a hydrogen molecule in a confining pot...
Exact vibration-rotational eigenstates for the ground electronic state of HCN were obtained by solvi...
We present a theoretical model of high-harmonic generation from diatomic molecules. The theory inclu...
The HCl molecule is simulated (using Maple) in its dynamics, for both vibrational (and implied) rota...
The molecular dynamical simulation of the normal vibrational mode of water which involves H-O-H angl...
The mapping of a rotational dynamics on a harmonic oscillator is considered. The method used for stu...
A series of recent experimental and computational studies has explored how the dynamics of hydrogen ...
The present study focusses on the rotational motion of HCl molecules embedded in an Ar matrix. Assum...
In our previous article, we arrived at an essential relationship for T the classical vibrational per...
A Maple scheme for quickly parameterizing vibrational potential energy functions is presented. As an...
The generation of high-order harmonics in small diatomic molecules is theoretically investigated wit...
Collisional quenching and vibrational energy proceed competitively with rotational energy transfer f...
$^{1.}$ F.M. Fernandez and J.F. Ogilvie, Phys. Rev. 42 (1990) 4001-4007. $^{2.}$ F.M. Fernandez and ...
An algebraic approach to molecular rotation‐vibration spectra, similar to that used in the analysis ...
The in-house fourth-age quantum chemical code GENIUSH is used for the variational determination of r...
The calculation of the hindered roton-phonon energy levels of a hydrogen molecule in a confining pot...
Exact vibration-rotational eigenstates for the ground electronic state of HCN were obtained by solvi...
We present a theoretical model of high-harmonic generation from diatomic molecules. The theory inclu...
The HCl molecule is simulated (using Maple) in its dynamics, for both vibrational (and implied) rota...
The molecular dynamical simulation of the normal vibrational mode of water which involves H-O-H angl...
The mapping of a rotational dynamics on a harmonic oscillator is considered. The method used for stu...
A series of recent experimental and computational studies has explored how the dynamics of hydrogen ...
The present study focusses on the rotational motion of HCl molecules embedded in an Ar matrix. Assum...
In our previous article, we arrived at an essential relationship for T the classical vibrational per...
A Maple scheme for quickly parameterizing vibrational potential energy functions is presented. As an...
The generation of high-order harmonics in small diatomic molecules is theoretically investigated wit...
Collisional quenching and vibrational energy proceed competitively with rotational energy transfer f...
$^{1.}$ F.M. Fernandez and J.F. Ogilvie, Phys. Rev. 42 (1990) 4001-4007. $^{2.}$ F.M. Fernandez and ...
An algebraic approach to molecular rotation‐vibration spectra, similar to that used in the analysis ...
The in-house fourth-age quantum chemical code GENIUSH is used for the variational determination of r...
The calculation of the hindered roton-phonon energy levels of a hydrogen molecule in a confining pot...
Exact vibration-rotational eigenstates for the ground electronic state of HCN were obtained by solvi...
We present a theoretical model of high-harmonic generation from diatomic molecules. The theory inclu...