Abstract

A comparison is made between vibrational transition probabilities calculated by use of the WKB approximation with those obtained from other methods. For Cl2–Cl2, the transition matrix element for a purely repulsive exponential potential is within 1.5% of the Jackson–Mott exact value over the energy range from 1500k–3900k. For a “shifted exponential” potential, the WKB matrix element agrees satisfactorily with the exact value and with the Hartmann–Slawsky approximation at higher energies. It is also shown that the WKB matrix element for a Morse potential is larger than the Lennard-Jones (12–6) matrix element by a factor of 1.3–1.5 over the energy range from 900k–3900k for Cl2–Cl2. Both for the exponential and inverse-law potentials, the inclusion of attractive forces in the calculation leads to significantly larger matrix elements. Application of the WKB method to the calculation of the collision numbers of Cl2–Cl2 and O2–O2 gives results within a factor of about 2 of the experimental data up to temperatures 2000° and 4000°K, respectively, when the effect of molecular orientation on the transition is properly taken into account.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.