Modelling strategies for the covalent functionalization of 2D phosphorene-Reference-Cited by-同舟云学术

Modelling strategies for the covalent functionalization of 2D phosphorene

Published:2018 Issue:48 Volume:47 Page:17243-17256
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Ienco Andrea¹²³^ORCID,Manca Gabriele¹²³^ORCID,Peruzzini Maurizio¹²³^ORCID,Mealli Carlo¹²³^ORCID

Affiliation:

1. Istituto di Chimica dei Composti Organometallici – Consiglio Nazionale delle Ricerche (CNR-ICCOM)

2. Sesto Fiorentino (FI)

3. Italy

Abstract

This paper is a comparative outline of the potential acid–base adducts formed by an unsaturated main group or transition metal species and P atoms of phosphorene (P_n), which derives from black phosphorus exfoliation.

Funder

H2020 European Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/DT/C8DT03628D

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