Vibration—Rotation Energy Transfer

A simple two‐parameter model for vibration→rotation energy transfer fits the vibrational relaxation data for 25 different molecules with small moments of inertia. Thirty‐five data are fit within a factor of 3. The model is limited to molecules in which the rotational velocities of the atoms are greater than the translational velocity of the molecule and in which the rotational level spacings are small compared to kT. The successful correlation of nearly all of the data available on these molecules leads to the conclusion that vibration→rotation energy transfer is a real and important effect. The theory provides an explanation of vibrational relaxation in a number of mixtures.

[1]  L. Richards,et al.  Vibrational Relaxation of Methane , 1965 .

[2]  E. F. Greene,et al.  Vibrational Relaxation of HI, 1400°—2300°K , 1965 .

[3]  D. White Vibrational Relaxation of Oxygen by Methane, Acetylene, and Ethylene , 1965 .

[4]  J. D. Lambert,et al.  The transfer of vibrational energy between molecules , 1964, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[5]  G. Jones,et al.  Vibrational relaxation in propane, propylene, and ethane , 1964 .

[6]  R. Millikan,et al.  Vibrational Relaxation of Carbon Monoxide by Ortho‐ and Parahydrogen , 1964 .

[7]  E. A. Mason,et al.  Scattering of High‐Velocity Neutral Particles. XIII. Ar–CH4; A Test of the Peripheral‐Force Approximation , 1964 .

[8]  T. L. Cottrell,et al.  Transition probability in molecular encounters. Part 6.—Vibrational relaxation in NH3, ND3, PH3 and PD3 , 1963 .

[9]  A. Ubbelohde,et al.  Energy transfer in polyatomic molecules I. Catalysis of energy transfer with isotopic molecules , 1961, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[10]  M. S. Longmire,et al.  Scattering of High‐Velocity Neutral Particles. XII. He–CH4; He–CF4. CH4–CH4 and CF4–CF4 Interactions , 1961 .

[11]  J. D. Lambert,et al.  Vibrational relaxation in gases , 1959, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[12]  J. Linnett,et al.  Calculation of vibrational relaxation times in gaseous sulphur dioxide , 1957, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[13]  T. L. Cottrell,et al.  Transition probabilities in molecular encounters. Part 7.—Further evidence for vibrational-rotational energy transfer. Relaxation in AsH3 and AsD3 , 1964 .

[14]  T. L. Cottrell,et al.  Transition probability in molecular encounters. Part 5.—Vibrational-rotational energy transfer , 1962 .

[15]  P. Dickens,et al.  Calculation of vibrational relaxation times in gases , 1961 .