Abstract

The CO-factored force field of M(CO) 4 molecules with C 3 v symmetry was solved using the maximum value of the sum of the interaction constants as an additional constraint. The solution obtained led to the relations which allow direct calculation of force constants from C–O stretching frequencies of the all- 12C 16O molecule. The CO-factored force constants and C–O stretching frequencies of 13C 16O-substituted species were calculated for Co(CO) 4 and Fe(CO) 4 −. The results were found to be in very close agreement with those obtained from isotopic enrichment studies.

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.