Extension of the interacting quantum atoms (IQA) approach to B3LYP level density functional theory (DFT). Issue 31 (25th January 2016)

• Record Type: Journal Article
• Authors: Maxwell, Peter; Pendás, Ángel Martín; Popelier, Paul L. A.
• Is Part Of: Physical chemistry chemical physics. Volume 18:Issue 31(2016)
• Page Start: 20986
• Page End: 21000
• Publication Date: 2016-01-25
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c5cp07021j
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : The recovery of the total molecular energy from the IQA energy components for a B3LYP wave function is now possible. Abstract : An interaction between two atoms, bonded or non-bonded, consists of interatomic contributions: electrostatic energy, exchange energy and electronic correlation energy. Together with the intra-atomic energy of an atom, these contributions are the basic components of the Interacting Quantum Atom (IQA) energy decomposition scheme. Here, we investigate IQA's proper use in conjunction with an explicit implementation of the B3LYP functional. The recovery of the total molecular energy from the IQA components is emphasised, for the first time. A systematic study of three model systems of biological relevance, N -methylacetamide (NMA), the doubly capped tripeptide GlyGlyGly and an alloxan dimer, shows the stabilization effect of B3LYP on most of the interatomic exchange energies ( V ABX) compared to their Hartree–Fock values. Diagrams of exchange energies versus interatomic distance show the clustering of interactions, one cluster for each 1, n ( n = 1 to 6 where the atoms are separated by n − 1 bonds). The positioning of some V ABX values outside their expected cluster marks interesting interactions.