Density Functional Theory (DFT) is a method of electronic structure calculation in which quantities of interest are approximated by considering only functionals of the electron density, rather than functionals of the many-body electron state.
I estimated the ground-state energy of the molecule using DFT with the local density approximation exchange functional because I didn't give. a. FUCK.
Prices shown in USD.
Type your email address below to get our free Urban Word of the Day every morning!
Emails are sent from firstname.lastname@example.org. We'll never spam you.