Constrained-pairing mean-field theory. III. Inclusion of density functional exchange and correlation effects via alternative densities.
نویسندگان
چکیده
The recently proposed constrained-pairing mean-field theory (CPMFT) is here extended to include exchange and correlation effects from density functional theory (DFT) via alternative densities. We transform from alpha and beta spin densities to alternatives based on the total and on-top pair densities. This transformation is needed because CPMFT produces correct spin-symmetry and space-symmetry adapted densities that traditional DFT functionals are not designed to work with. The inclusion of DFT exchange and correlation effects in CPMFT is well founded both on practical and methodological reasons. We present multiple benchmarks showing that in many cases our model accurately reproduces unrestricted hybrid functional energies (both regular and range separated) and does so on the correct space-symmetry and spin-symmetry surface. Our approach affords efficient inclusion of dynamical correlation effects absent in CPMFT.
منابع مشابه
STUDY OF NUCLEAR LEVEL DENSITY AND SPIN CUT-OFF FACTORS
Nuclear level densities and spin cut-off factors have been deduced for nuclei in the mass region 24‹A‹63,from a microscopic theory, which includes nuclear pairing interaction. Single particle levels for both Seeger and Nilsson potentials were used in the calcdations. Level densities extracted from the theory are compared with their conesponding experimental values, It is found that the overall...
متن کاملInfluence of Dielectric Constant on Codon-Anticodon pairing in mRNA and tRNA triplets by Theoretical Studies: Hartree-Fock and Density Functional Theory Calculations.
In this paper we have focused on the dielectric constant effect between various solvents with theoretical modelin the biochemical process. Thereby, AAA, UUU, AAG and UUC triplex sequences have been optimized inwater, methanol, ethanol and DMSO with proposed SCRF Model of theory. The solvation of biomolecules isimportant in molecular biology since numerous processes involve to interacting a prot...
متن کاملNatural orbital functional theory and pairing correlation effects in electron momentum density
Articles you may be interested in Excitation energies with linear response density matrix functional theory along the dissociation coordinate of an electron-pair bond in N-electron systems The flexible nature of exchange, correlation, and Hartree physics: Resolving " delocalization " errors in a " correlation free " density functional Density functional theory embedding for correlated wavefunct...
متن کاملخواص الکترونی فلز پادفرومغناطیس UBi2 به روش تبادلی دقیق برای الکترونهای همبسته (EECE)
This study investigated the electronic properties of antiferromagnetic UBi2 metal by using ab initio calculations based on the density functional theory (DFT), employing the augmented plane waves plus local orbital method. We used the exact exchange for correlated electrons (EECE) method to calculate the exchange-correlation energy under a variety of hybrid functionals. Electric field gradients...
متن کاملDensity and Polarization Profiles of Dipolar Hard Ellipsoids Confined between Hard Walls: A Density Functional Theory Approach
The density and polarization profiles of the dipolar hard ellipsoids confined between hard walls are studied using the density functional theory (DFT). The Hyper-Netted Chain (HNC) approximation is used to write excess grand potential of the system with respect to the bulk value. The number density is expanded up to zero and first order in polarization to find the results. For the zero order in...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- The Journal of chemical physics
دوره 132 2 شماره
صفحات -
تاریخ انتشار 2010