Abstract
The electronic polarization of organic molecular crystals is obtained using the atom–atom polarizability tensor and charge redistribution in addition to previous theory based on induced dipoles. The dielectric tensors of anthracene and perylenetetracarboxylic acid dianhydride (PTCDA) crystals are successfully related to molecular polarizabilities.
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.
