Literature DB >> 29389130

The X40×10 Halogen Bonding Benchmark Revisited: Surprising Importance of (n-1)d Subvalence Correlation.

Manoj K Kesharwani1, Debashree Manna1, Nitai Sylvetsky1, Jan M L Martin1.   

Abstract

We have re-evaluated the X40×10 benchmark for halogen bonding using conventional and explicitly correlated coupled cluster methods. For the aromatic dimers at small separation, improved CCSD(T)-MP2 "high-level corrections" (HLCs) cause substantial reductions in the dissociation energy. For the bromine and iodine species, (n-1)d subvalence correlation increases dissociation energies and turns out to be more important for noncovalent interactions than is generally realized; (n-1)sp subvalence correlation is much less important. The (n-1)d subvalence term is dominated by core-valence correlation; with the smaller cc-pVDZ-F12-PP and cc-pVTZ-F12-PP basis sets, basis set convergence for the core-core contribution becomes sufficiently erratic that it may compromise results overall. The two factors conspire to generate discrepancies of up to 0.9 kcal/mol (0.16 kcal/mol RMS) between the original X40×10 data and the present revision.

Entities:  

Year:  2018        PMID: 29389130     DOI: 10.1021/acs.jpca.7b10958

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  9 in total

1.  Semiempirical Quantum-Chemical Methods with Orthogonalization and Dispersion Corrections.

Authors:  Pavlo O Dral; Xin Wu; Walter Thiel
Journal:  J Chem Theory Comput       Date:  2019-02-27       Impact factor: 6.006

2.  Optimization of the r2SCAN-3c Composite Electronic-Structure Method for Use with Slater-Type Orbital Basis Sets.

Authors:  Thomas Gasevic; Julius B Stückrath; Stefan Grimme; Markus Bursch
Journal:  J Phys Chem A       Date:  2022-06-02       Impact factor: 2.944

3.  Automatic generation of complementary auxiliary basis sets for explicitly correlated methods.

Authors:  Emmanouil Semidalas; Jan M L Martin
Journal:  J Comput Chem       Date:  2022-07-19       Impact factor: 3.672

4.  Explicitly Correlated Double-Hybrid DFT: A Comprehensive Analysis of the Basis Set Convergence on the GMTKN55 Database.

Authors:  Nisha Mehta; Jan M L Martin
Journal:  J Chem Theory Comput       Date:  2022-09-13       Impact factor: 6.578

5.  Reduced-Scaling Double Hybrid Density Functional Theory with Rapid Basis Set Convergence through Localized Pair Natural Orbital F12.

Authors:  Nisha Mehta; Jan M L Martin
Journal:  J Phys Chem Lett       Date:  2022-09-30       Impact factor: 6.888

Review 6.  Application of Halogen Bonding to Organocatalysis: A Theoretical Perspective.

Authors:  Hui Yang; Ming Wah Wong
Journal:  Molecules       Date:  2020-02-26       Impact factor: 4.411

7.  Canonical and DLPNO-Based Composite Wavefunction Methods Parametrized against Large and Chemically Diverse Training Sets. 2: Correlation-Consistent Basis Sets, Core-Valence Correlation, and F12 Alternatives.

Authors:  Emmanouil Semidalas; Jan M L Martin
Journal:  J Chem Theory Comput       Date:  2020-11-17       Impact factor: 6.006

8.  What Types of Chemical Problems Benefit from Density-Corrected DFT? A Probe Using an Extensive and Chemically Diverse Test Suite.

Authors:  Golokesh Santra; Jan M L Martin
Journal:  J Chem Theory Comput       Date:  2021-02-24       Impact factor: 6.006

9.  Minimally Empirical Double-Hybrid Functionals Trained against the GMTKN55 Database: revDSD-PBEP86-D4, revDOD-PBE-D4, and DOD-SCAN-D4.

Authors:  Golokesh Santra; Nitai Sylvetsky; Jan M L Martin
Journal:  J Phys Chem A       Date:  2019-06-12       Impact factor: 2.944

  9 in total

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