Local-scaling transformation version of density functional theory: Application to atoms and diatomic molecules.

Eduardo V. Ludeña Valentin V. Karasiev R. López-Boada E. Valderrama J. Maldonado Local-scaling transformation version of density functional theory: Application to atoms and diatomic molecules. 155-183 1999 20 Journal of Computational Chemistry 1 http://dx.doi.org/10.1002/(SICI)1096-987X(19990115)20:1<155::AID-JCC14>3.0.CO;2-2 db/journals/jcc/jcc20.html#LudenaKLVM99