Long-range corrected density functional through the density matrix expansion based semilocal exchange hole. Issue 13 (14th March 2018)

• Record Type: Journal Article
• Authors: Patra, Bikash; Jana, Subrata; Samal, Prasanjit
• Is Part Of: Physical chemistry chemical physics. Volume 20:Issue 13(2018)
• Page Start: 8991
• Page End: 8998
• Publication Date: 2018-03-14
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c8cp00717a
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : The exchange hole, which is one of the principal constituents of the density functional formalism, can be used to design accurate range-separated hybrid functionals in association with appropriate correlation. Abstract : The exchange hole, which is one of the principal constituents of the density functional formalism, can be used to design accurate range-separated hybrid functionals in association with appropriate correlation. In this regard, the exchange hole derived from the density matrix expansion has gained attention due to its fulfillment of some of the desired exact constraints. Thus, the new long-range corrected density functional proposed here combines the meta generalized gradient approximation level exchange functional designed from the density matrix expansion based exchange hole coupled with the ab initio Hartree–Fock exchange through the range separation of the Coulomb interaction operator using the standard error function technique. Then, in association with the Lee–Yang–Parr correlation functional, the assessment and benchmarking of the above newly constructed range-separated functional with various well-known test sets shows its reasonable performance for a broad range of molecular properties, such as thermochemistry, non-covalent interaction and barrier heights of the chemical reactions.