dft-vdw-range

This repository contains all resources to the unedited Author’s version of a Submitted Work that was subsequently accepted for publication in Journal of Chemical Theory and Computation, copyright © American Chemical Society after peer review. To access the final editedand published work see DOI acs.jctc.7b01172.

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Publication Info

DOI: 10.6084/m9.figshare.5117254
Year
Published: —
Language: en

Dataset Details

Link Of The Paper: https://figshare.com/articles/dataset/dft-vdw-range/5117254

Timeline

Created:June 19, 2026

Corrigendum2015

Correction to Multiconfiguration Pair-Density Functional Theory: Barrier Heights and Main Group and Transition Metal Energetics

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dft-vdw-range

Abstract

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Correction to Multiconfiguration Pair-Density Functional Theory: Barrier Heights and Main Group and Transition Metal Energetics

Introducing the <i>Journal of Chemical Theory and Computation</i>

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