Abstract
The structure of YBa2Cu3O7 has been represented as consisting of molecular ions CuO22− and described in space group P4m2. This structure provides a satisfactory interpretation of IR-and Raman-active bands. The calculated isotope shifts of the bands induced by the substitution of 18O for 16O are well consistent with the measured shifts. A possible mechanism of the motion of electron pairs is suggested.
Sign-in/Register to access full text options 
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.
