Year-end Sale % OFF 
Abstract
AbstractPotential energy constants for the molecules GeH3F and GeH3Br have been calculated using the observed fundamental frequencies and potential function consisting of all significant valence potential constants. Also included in this paper are the calculated values of rotational distortion constants and mean square amplitudes of fundamental vibrations for these molecules as well as for the molecules GeH3Cl and GeD3Cl.
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.
