Local ab initio methods for calculating optical bandgaps in periodic systems. II. Periodic density fitted local configuration interaction singles method for solids.

Lorenz, Marco

Local ab initio methods for calculating optical bandgaps in periodic systems. II. Periodic density fitted local configuration interaction singles method for solids. [electronic resource] - The Journal of chemical physics Nov 2012 - 204119 p. digital

Publication Type: Journal Article

1089-7690

10.1063/1.4767775 doi