Abstract
A method of obtaining the angular parts of one electron wave functions in all crystal lattices is discussed. The functions are shown to be bases for irreducible representations of rotation groups. Tables of these functions are given for use in cubic and close packed hexagonal lattices. Consideration is also given to angular wave functions in polyatomic crystals.
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.
