We present results of extensive computer simulations and theoretical analysis of vibrational phase relaxation of a nitrogen molecule along the critical isochore and also along the gas-liquid coexistence. The simulation includes all the different contributions [atom-atom (AA), vibration- rotation (VR), and resonant transfer] and their cross-correlations. Following Everitt and Skinner, we have included the vibrational coordinate (q) dependence of the interatomic potential. It is found that the latter makes an important contribution. The simulated results are in good agreement with the experiments. Dephasing time (τv) and the root mean square frequency fluctuation (Δ) in the supercritical region are calculated. The principal importan...
The spectral line shape of the fundamental vibration of nitrogen is calculated from molecular dynami...
At high densities intramolecular vibrations are strongly dependent on the interactions with the surr...
The Raman spectra of nitrogen in the mixture neon-nitrogen have been measured for neon mole fraction...
We present results of extensive computer simulations and theoretical analysis of vibrational phase r...
Vibrational dephasing of the nitrogen molecule is known to show highly interesting anomalies near it...
Vibrational phase relaxation of the fundamental and the overtones of the N-N stretch of nitrogen in ...
Vibrational phase relaxation of the fundamental and the overtones of the N-N stretch of nitrogen in ...
In this thesis, theoretical and computer simulation studies of vibrational phase relaxation in vario...
Vibrational phase relaxation near gas-liquid and liquid-solid phase coexistence has been studied by ...
Vibrational phase relaxation near gas-liquid and liquid-solid phase coexistence has been studied by ...
Vibrational dephasing of the nitrogen molecule is known to show highly interesting anomalies near it...
Vibrational dephasing of nitrogen molecule is known to show highly interesting anomalies near its ga...
The spectral line shape of the fundamental vibration of nitrogen is calculated from molecular dynami...
At high densities intramolecular vibrations are strongly dependent on the interactions with the surr...
The Raman spectra of nitrogen in the mixture neon-nitrogen have been measured for neon mole fraction...
We present results of extensive computer simulations and theoretical analysis of vibrational phase r...
Vibrational dephasing of the nitrogen molecule is known to show highly interesting anomalies near it...
Vibrational phase relaxation of the fundamental and the overtones of the N-N stretch of nitrogen in ...
Vibrational phase relaxation of the fundamental and the overtones of the N-N stretch of nitrogen in ...
In this thesis, theoretical and computer simulation studies of vibrational phase relaxation in vario...
Vibrational phase relaxation near gas-liquid and liquid-solid phase coexistence has been studied by ...
Vibrational phase relaxation near gas-liquid and liquid-solid phase coexistence has been studied by ...
Vibrational dephasing of the nitrogen molecule is known to show highly interesting anomalies near it...
Vibrational dephasing of nitrogen molecule is known to show highly interesting anomalies near its ga...
The spectral line shape of the fundamental vibration of nitrogen is calculated from molecular dynami...
At high densities intramolecular vibrations are strongly dependent on the interactions with the surr...
The Raman spectra of nitrogen in the mixture neon-nitrogen have been measured for neon mole fraction...