Literature DB >> 26606224

G4(MP2)-6X: A Cost-Effective Improvement to G4(MP2).

Bun Chan1, Jia Deng1, Leo Radom1.   

Abstract

G4(MP2)-6X is developed as a composite procedure with a cost comparable to that of G4(MP2) but performance approaching that of G4. The new procedure is a variant of G4(MP2) that employs BMK/6-31+G(2df,p) geometries and has six additional scaling factors for the correlation energy components. The scaling factors and HLC parameters are optimized using the new E2 set of 526 energies, representing thermochemical properties, reaction energies and barriers, and weak interactions. G4(MP2)-6X achieves a mean absolute deviation (MAD) from benchmark values of 3.64 kJ mol(-1) for the E2 set, compared with 4.42 kJ mol(-1) for G4(MP2). For the E0 set of 148 energies, G4(MP2)-6X gives an MAD of 3.43 kJ mol(-1), compared with 3.22 kJ mol(-1) for G4 and 4.03 kJ mol(-1) for G4(MP2). The new G4(MP2)-6X procedure thus uses extra parametrization to provide a G4-type performance without incurring G4-type computational costs.

Entities:  

Year:  2010        PMID: 26606224     DOI: 10.1021/ct100542x

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  4 in total

1.  How accurate are approximate quantum chemical methods at modelling solute-solvent interactions in solvated clusters?

Authors:  Junbo Chen; Bun Chan; Yihan Shao; Junming Ho
Journal:  Phys Chem Chem Phys       Date:  2020-02-19       Impact factor: 3.676

2.  Radical Reaction Control in the AdoMet Radical Enzyme CDG Synthase (QueE): Consolidate, Destabilize, Accelerate.

Authors:  Christof M Jäger; Anna K Croft
Journal:  Chemistry       Date:  2016-12-13       Impact factor: 5.236

3.  Hydrogen-adduction to open-shell graphene fragments: spectroscopy, thermochemistry and astrochemistry.

Authors:  Gerard D O'Connor; Bun Chan; Julian A Sanelli; Katie M Cergol; Viktoras Dryza; Richard J Payne; Evan J Bieske; Leo Radom; Timothy W Schmidt
Journal:  Chem Sci       Date:  2016-09-26       Impact factor: 9.825

4.  Preparation of an ion with the highest calculated proton affinity: ortho-diethynylbenzene dianion.

Authors:  Berwyck L J Poad; Nicholas D Reed; Christopher S Hansen; Adam J Trevitt; Stephen J Blanksby; Emily G Mackay; Michael S Sherburn; Bun Chan; Leo Radom
Journal:  Chem Sci       Date:  2016-06-20       Impact factor: 9.825

  4 in total

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