Abstract
Abstract C60O is studied by means of the AM1 quantum-chemical method. Full geometry optimization of its Cs and C 2v structures, and harmonic vibrational analysis, are employed in the evaluation of the temperature dependence of their relative stabilities. The C 2v structure remains a minor component of the equilibrium gas-phase mixture even at high temperatures.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
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
