K. Kim; K. D. Jordan (1994). Comparison of Density Functional and MP2 Calculations on the Water Monomer and Dimer. J. Phys. Chem. 98 (40): 10089—10094. doi:10.1021/j100091a024.
P.J. Stephens; F. J. Devlin; C. F. Chabalowski; M. J. Frisch (1994). Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields. J. Phys. Chem. 98 (45): 11623—11627. doi:10.1021/j100096a001.
Chengteh Lee; Weitao Yang; Robert G. Parr (1988). Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B. 37 (2): 785—789. Bibcode:1988PhRvB..37..785L. doi:10.1103/PhysRevB.37.785.
Jochen Heyd; Gustavo E. Scuseria; Matthias Ernzerhof (2003). Hybrid functionals based on a screened Coulomb potential. J. Chem. Phys. 118 (18): 8207. Bibcode:2003JChPh.118.8207H. doi:10.1063/1.1564060.
Zhao, Yan; Donald G. Truhlar. The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals. Theor. Chem. Account. 120: 215. doi:10.1007/s00214-007-0310-x.
Zhao, Yan; Donald G. Truhlar. Density Functional for Spectroscopy: No Long-Range Self-Interaction Error, Good Performance for Rydberg and Charge-Transfer States, and Better Performance on Average than B3LYP for Ground States. J. Phys. Chem. 110: 13126. doi:10.1021/jp066479k.
Chengteh Lee; Weitao Yang; Robert G. Parr (1988). Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B. 37 (2): 785—789. Bibcode:1988PhRvB..37..785L. doi:10.1103/PhysRevB.37.785.
Jochen Heyd; Gustavo E. Scuseria; Matthias Ernzerhof (2003). Hybrid functionals based on a screened Coulomb potential. J. Chem. Phys. 118 (18): 8207. Bibcode:2003JChPh.118.8207H. doi:10.1063/1.1564060.
