![2-Bromodibenzo[b,d]furan structure](https://static.chemtradehub.com/structs/86-/86-76-0-1814.webp "2-Bromodibenzo[b,d]furan structure")
Journal of Porphyrins and Phthalocyanines
Basic Information
Brief Name:
J PORPHYR PHTHALOCYA
Impact Factor:
0.9
ISSN:
1088-4246
Research Field:
CHEMICAL
h-index:
60
Self-citation Rate:
22.2%
Articles per Year:
155
SCI Index Status:
Science Citation Index Expanded
Journal Website:
https://www.worldscientific.com/worldscinet/jpp
Journal Introduction:
The Journal of Porphyrins and Phthalocyanines (JPP) covers research in the chemistry, physics, biology and technology of porphyrins, phthalocyanines and related macrocycles. Research papers, review articles and short communications deal with the synthesis, spectroscopy, processing and applications of these compounds.
CiteScore
CiteScore
2.1
SJR
0.245
SNIP
0.336
| Subject | Rank | Percentile |
|---|---|---|
ChemistryGeneral Chemistry |
252 / 408 | 38% |
Journal Statistics
Monthly
Issues/Year
Review Cycle
Article Processing Fee
Submission Information
Submission Website:
http://jpp.fontismedia.com/jpp/Related Articles
Complexes of a naphthalimide photoacid with organic bases, and their excited-state dynamics in polar aprotic organic solvents
Tatu Kumpulainen, Bert H. Bakker, Albert M. Brouwer
2015-07-17
Paper
DOI: 10.1039/C5CP02556G
Prebiotic synthesis of nucleic acids and their building blocks at the atomic level – merging models and mechanisms from advanced computations and experiments
Rafał Szabla, Robert W. Góra, A. Marco Saitta, Fabio Pietrucci, Franz Saija, Ernesto Di Mauro, Raffaele Saladino, Martin Ferus, Svatopluk Civiš
2016-04-13
Perspective
DOI: 10.1039/C6CP00670A
A multiscale mechanism of drug release from polymeric matrices: confirmation through a nonlinear theoretical model
E. S. Bacaita, M. Agop
2016-07-11
Paper
DOI: 10.1039/C6CP02259F
Correction: Kinetics and mechanism of the reaction of perfluoro propyl vinyl ether (PPVE, C3F7OCHCH2) with OH: assessment of its fate in the atmosphere
D. Amedro, L. Vereecken, J. N. Crowley
2015-07-24
Correction
DOI: 10.1039/C5CP90133B
Probing ultrafast excitation energy transfer of the chlorosome with exciton–phonon variational dynamics
Alejandro Somoza Márquez, Lipeng Chen, Kewei Sun, Yang Zhao
2016-01-08
Paper
DOI: 10.1039/C5CP06491K
Lower temperature optimum of a smaller, fragmented triphosphorylation ribozyme
Arvin Akoopie, Ulrich F. Müller
2016-04-07
Paper
DOI: 10.1039/C6CP00672H
Hydrogen bonding induced distortion of CO3 units and kinetic stabilization of amorphous calcium carbonate: results from 2D 13C NMR spectroscopy
Sabyasachi Sen, Derrick C. Kaseman, Bruno Colas, Dorrit E. Jacob, Simon M. Clark
2016-06-01
Paper
DOI: 10.1039/C6CP02729F
A unified diabatic description for electron transfer reactions, isomerization reactions, proton transfer reactions, and aromaticity
Ross H. McKenzie
2015-07-08
Paper
DOI: 10.1039/C5CP02236C
Incorporation of Zn2+ ions into BaTiO3:Er3+/Yb3+ nanophosphor: an effective way to enhance upconversion, defect luminescence and temperature sensing
Tristan Koppe, Tanusree Mondal, Christoph Brüsewitz, Kaushal Kumar, Vineet Kumar Rai, Hans Hofsäss, Ulrich Vetter
2015-07-16
Paper
DOI: 10.1039/C5CP01874A
Interlayer coupling in two-dimensional titanium carbide MXenes
Chao Zhang, Jingyang Wang, Xiaohui Wang
2016-05-16
Communication
DOI: 10.1039/C6CP01699E
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Recommended Compounds
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Bis[(1,2,3,4,5-eta)-1-(diphenylphosphino)cyclopentadienyl]iron
CAS Number:
12150-46-8
Molecular Formula:
C34H28FeP2
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