1932

Abstract

Recent fundamental advances in the density-functional theory of electronic structure are summarized. Emphasis is given to four aspects of the subject: () tests of functionals, () new methods for determining accurate exchange-correlation functionals, () linear scaling methods, and () developments in the description of chemical reactivity.

Loading

Article metrics loading...

/content/journals/10.1146/annurev.pc.46.100195.003413
1995-10-01
2024-06-16
Loading full text...

Full text loading...

/content/journals/10.1146/annurev.pc.46.100195.003413
Loading
  • Article Type: Review Article
This is a required field
Please enter a valid email address
Approval was a Success
Invalid data
An Error Occurred
Approval was partially successful, following selected items could not be processed due to error