Abstract
A harmonically coupled degenerate anharmonic oscillator model has been developed to compute the intramolecular stretching frequency distribution H 2 O in liquid phase. Mathematical formulation of the problem is based on the Lippincott-Schroeder potential function for bent hydrogen bond systems and a formula can be obtained for the anharmonicity constant. Random molecules were generated by Monte Carlo method and the elgenvalues of the vibrational Hamiltonian versus oxygen-oxygen distances were computed. The true energy levels were obtained by introducing the effect of anharmonicity to the stretching normal frequencies.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.