Abstract

AbstractUsing the observed Raman and infrared absorption fundamental frequencies of gaseous and liquid tetrachlorides of titanium and vanadium, the potential constants on the basis of Wilson's group theoretical method and the molar thermodynamic functions on the basis of a rigid rotator, harmonic oscillator approximation have been calculated.

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.