Density functional theory study of the interaction between the surface of graphene and M-phthalocyanines (M = Fe, Cu or Mn)
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
https://link.springer.com/content/pdf/10.1007/s11224-023-02207-y.pdf
Reference77 articles.
1. Stradi D, Díaz C, Martín F, Alcamí M (2011) A density functional theory study of the manganese-phthalocyanine. Theor Chem Acc 128:497–503. https://doi.org/10.1007/s00214-010-0852-1
2. de la Torre G, Vázquez P, Agulló-López F, Torres T (1998) Phthalocyanines and related compounds:organic targets for nonlinear optical applications. J Mater Chem 8:1671–1683. https://doi.org/10.1039/a803533d
3. Wöhrle D (1993) Phthalocyanines: Properties and applications. Edited byC. C. Leznoff andA. B. P. Lever, VCH, Weinheim. Volume 1, 1989, 436 pp., ISBN 3-527-26955-X; Volume 2, 1993, 305 pp., DM 268, ISBN 3-527-89544-2. Adv Mater 5:942–943. https://doi.org/10.1002/adma.19930051217
4. Wöhrle D, Schnurpfeil G, Makarov SG et al (2012) Practical applications of phthalocyanines – from dyes and pigments to materials for optical, electronic and photo-electronic devices. MHC 5:191–202. https://doi.org/10.6060/mhc2012.120990w
5. Wang C, Dong H, Hu W et al (2012) Semiconducting π-conjugated systems in field-effect transistors: a material odyssey of organic electronics. Chem Rev 112:2208–2267. https://doi.org/10.1021/cr100380z
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