Abstract
A rigorous treatment of the local electric field is used to calculate effective molecular polarizabilities from optical data for naphthalene, anthracene, phenanthrene and bighenyl crystals. The principal axes of polarizability are typically 10° from the molecular axes, in accord with spectroscopic results. Various applications are outlined.
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.
