Abstract

Wave functions, energy levels, transition moments, tunnelling coefficients, and chemical kinetic constants for a model of hydrogen bonding are obtained by solving numerically one dimensional Schrodinger equation. The proton tunnelling is possible for the hydrogen bond of appropriate distance between donor and acceptor 2.70∼2.95 A. The proton behaves like a harmonic oscillator for shorter distance. The proton exchange in the course of the vibration will be unobservable for longer distance.

Full Text
Paper version not known

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.