Recent developments in symmetry‐adapted perturbation theory-Reference-Cited by-同舟云学术

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Recent developments in symmetry‐adapted perturbation theory

Published:2019-11-28 Issue:3 Volume:10 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Patkowski Konrad¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry Auburn University Auburn Alabama

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1452

Reference425 articles.

1. Pair Potential with Submillikelvin Uncertainties and Nonadiabatic Treatment of the Halo State of the Helium Dimer

2. Comprehensive Benchmark of Association (Free) Energies of Realistic Host–Guest Complexes

3. Noncovalent interactions in biochemistry

4. Density functional theory with London dispersion corrections

5. Symmetry-adapted perturbation theory of intermolecular forces

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1. Kohn–Sham fragment energy decomposition analysis;The Journal of Chemical Physics;2024-09-13

2. Range Separation of the Interaction Potential in Intermolecular and Intramolecular Symmetry-Adapted Perturbation Theory;Journal of Chemical Theory and Computation;2024-09-10

3. Amide solvents for extraction and separation of 1-hexene from n-heptane: Effect of the amount of methyl groups;Fuel;2024-09

4. van der Waals Radii of Free and Bonded Atoms from Hydrogen (Z = 1) to Oganesson (Z = 118);Journal of Chemical Theory and Computation;2024-08-29

5. Beryllium as a Base: Complexes of Be(CO)₃ with HX (X=F, Cl, Br, CN, NC, CCH, OH);ChemPhysChem;2024-08-26

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