Abstract
A brief outline of a method for the calculation of the normal coordinates of molecular crystals in the entire Brillouin zone is presented. Some results on the lattice frequencies of crystalline benzene and naphthalene, calculated using pair potential functions, are presented as examples.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
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
