Modelling strategies for the covalent functionalization of 2D phosphorene
Publication type: Journal Article
Publication date: 2018-11-12
scimago Q2
wos Q1
SJR: 0.653
CiteScore: 6.0
Impact factor: 3.3
ISSN: 14779226, 14779234
PubMed ID:
30417919
Inorganic Chemistry
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 (Pn), which derives from black phosphorus exfoliation.
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Metrics
33
Total citations:
33
Citations from 2025:
4
(12.12%)
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MLA
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GOST
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Ienco A. et al. Modelling strategies for the covalent functionalization of 2D phosphorene // Dalton Transactions. 2018. Vol. 47. No. 48. pp. 17243-17256.
GOST all authors (up to 50)
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Ienco A., Manca G., Peruzzini M., Mealli C. Modelling strategies for the covalent functionalization of 2D phosphorene // Dalton Transactions. 2018. Vol. 47. No. 48. pp. 17243-17256.
Cite this
RIS
Copy
TY - JOUR
DO - 10.1039/c8dt03628d
UR - https://doi.org/10.1039/c8dt03628d
TI - Modelling strategies for the covalent functionalization of 2D phosphorene
T2 - Dalton Transactions
AU - Ienco, Andrea
AU - Manca, Gabriele
AU - Peruzzini, Maurizio
AU - Mealli, Carlo
PY - 2018
DA - 2018/11/12
PB - Royal Society of Chemistry (RSC)
SP - 17243-17256
IS - 48
VL - 47
PMID - 30417919
SN - 1477-9226
SN - 1477-9234
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{2018_Ienco,
author = {Andrea Ienco and Gabriele Manca and Maurizio Peruzzini and Carlo Mealli},
title = {Modelling strategies for the covalent functionalization of 2D phosphorene},
journal = {Dalton Transactions},
year = {2018},
volume = {47},
publisher = {Royal Society of Chemistry (RSC)},
month = {nov},
url = {https://doi.org/10.1039/c8dt03628d},
number = {48},
pages = {17243--17256},
doi = {10.1039/c8dt03628d}
}
Cite this
MLA
Copy
Ienco, Andrea, et al. “Modelling strategies for the covalent functionalization of 2D phosphorene.” Dalton Transactions, vol. 47, no. 48, Nov. 2018, pp. 17243-17256. https://doi.org/10.1039/c8dt03628d.
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