Abstract
Minimization of the average potential energy contributions from bending deformations due to zero point vibration serves as a good criterion for fixing the harmonic force fields in planar XY 3 and tetrahedral XY 4 nonhydride molecules. An explanation based on the concept of rehybridization of the orbitals of the central atom during a bending vibration is offered.
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 callDisclaimer: 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.
