Literature DB >> 32149503

Non-Covalent Interactions Atlas Benchmark Data Sets: Hydrogen Bonding.

Jan Řezáč1.   

Abstract

The Non-Covalent Interactions Atlas project (www.nciatlas.org) aims to cover a wide range of noncovalent interactions with a new generation of benchmark data sets. This Article presents the first two data sets focused on hydrogen bonding: HB375, featuring neutral systems, and IHB100 for ionic H-bonds. Both data sets are complemented by 10-point dissociation curves (HB375×10, IHB100×10). The interaction energies are extrapolated to the CCSD(T)/CBS limit from calculations in large basis sets. The Article also summarizes the design principles that will be used to construct the subsequent data sets in the series. The testing of DFT-D methods on the HB375 set has revealed interesting, previously unnoticed issues. The application of the new data to the testing and parametrization of semiempirical QM methods is also discussed.

Entities:  

Year:  2020        PMID: 32149503     DOI: 10.1021/acs.jctc.9b01265

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


  5 in total

1.  A Minimum Quantum Chemistry CCSD(T)/CBS Data Set of Dimeric Interaction Energies for Small Organic Functional Groups: Heterodimers.

Authors:  Hsing-Hsiang Huang; Yi-Siang Wang; Sheng D Chao
Journal:  ACS Omega       Date:  2022-05-31

2.  Computer Generated Realistic Interstellar Icy Grain Models: Physicochemical Properties and Interaction with NH3.

Authors:  Aurèle Germain; Lorenzo Tinacci; Stefano Pantaleone; Cecilia Ceccarelli; Piero Ugliengo
Journal:  ACS Earth Space Chem       Date:  2022-04-19       Impact factor: 3.556

3.  Modeling of Solute-Solvent Interactions Using an External Electric Field-From Tautomeric Equilibrium in Nonpolar Solvents to the Dissociation of Alkali Metal Halides.

Authors:  Ilya G Shenderovich; Gleb S Denisov
Journal:  Molecules       Date:  2021-02-26       Impact factor: 4.411

4.  Theoretical calculations of formation and reactivity of o-quinomethide derivatives of resorcin[4]arene with reference to empirical data.

Authors:  Waldemar Iwanek
Journal:  R Soc Open Sci       Date:  2022-10-12       Impact factor: 3.653

5.  A Dispersion Corrected DFT Investigation of the Inclusion Complexation of Dexamethasone with β-Cyclodextrin and Molecular Docking Study of Its Potential Activity against COVID-19.

Authors:  Youghourta Belhocine; Seyfeddine Rahali; Hamza Allal; Ibtissem Meriem Assaba; Monira Galal Ghoniem; Fatima Adam Mohamed Ali
Journal:  Molecules       Date:  2021-12-15       Impact factor: 4.411

  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.