Erratum: "DFTB+, a Software Package for Efficient Approximate Density Functional Theory Based Atomistic Simulations" [J. Chem. Phys. 152, 124101 (2020)]

Overview

Journal J Chem Phys

Publisher American Institute of Physics

Specialties Biophysics
Chemistry

Date 2022 Jul 22

PMID 35868926

Authors

B Hourahine

B Aradi

V Blum

F Bonafe

A Buccheri

C Camacho

C Cevallos

M Y Deshaye

T Dumitrica

A Dominguez

S Ehlert

M Elstner

T van der Heide

J Hermann

S Irle

J Jakowski

J J Kranz

C Kohler

T Kowalczyk

T Kubar

I S Lee

V Lutsker

R J Maurer

S K Min

I Mitchell

C Negre

T A Niehaus

A M N Niklasson

A J Page

A Pecchia

G Penazzi

M P Persson

J rezac

C G Sanchez

M Sternberg

M Stohr

F Stuckenberg

A Tkatchenko

V W-Z Yu

T Frauenheim

Affiliations

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Frey L, Oliveira O, Sharma A, Guntermann R, Fernandes S, Cid-Seara K Angew Chem Int Ed Engl. 2023; 62(30):e202302872.

PMID: 37141015 PMC: 10952658. DOI: 10.1002/anie.202302872.