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• W1964701997 abstract "Rotational relaxation times and collision numbers of hydrogen in a bath of He atoms are calculated by a classical trajectory method for a range of temperatures between 300 and 1500 K using three models for the vibrational motion of hydrogen. The first model treats the molecule as a rigid rotator, the second as a classical vibrating rotator and the third as a classical rotator but quantum vibrator with an initial vibrational energy set equal to the zero point of energy of hydrogen. Analysis of the relaxation times obtained from the three models leads to the conclusion that the rigid rotator model is the most suitable one for the classical mechanical calculation of rotational relaxation times of hydrogen." @default.
• W1964701997 created "2016-06-24" @default.
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• W1964701997 date "1976-02-01" @default.
• W1964701997 modified "2023-09-25" @default.
• W1964701997 title "Rigid and nonrigid classical rotator models for rotational relaxation in HeH2" @default.
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• W1964701997 doi "https://doi.org/10.1016/0301-0104(76)87081-4" @default.
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