Iranian Journal of Mathematical Chemistry

Iranian Journal of Mathematical Chemistry

Number of Volumes 17
Number of Issues 56
Number of Articles 388
Number of Contributors 653
Article View 548,204
PDF Download 466,067
View Per Article 1412.9
PDF Download Per Article 1201.2
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Number of Submissions 1,259
Rejected Submissions 904
Reject Rate 72
Accepted Submissions 302
Acceptance Rate 24
Time to Accept (Days) 108
Number of Indexing Databases 8
Number of Reviewers 560

Welcome to the Website of

 the Iranian Journal of Mathematical Chemistry   

IJMC (Iranian Journal of Mathematical Chemistry) publishes quality original research papers and survey articles in Mathematical Chemistry and related areas that are of the highest possible quality. Research papers and review articles are selected through a normal refereeing process by a member of editorial board. It is intended that the journal may act as an interdisciplinary forum for publishing chemically important mathematical papers. Papers published in this journal must have a clear connection to chemistry with non-trivial mathematics. Since 2017, IJMC publishes four issues in each year. The publication month of these issues are March, June, September and December

To submit a new manuscript, please start by reading the journal’s instructions for authors. All accepted papers will be checked by iThenticate against plagiarism.  

Iranian Journal of Mathematical Chemistry has been indexed in Scopus and Web of Science - ESCI

 A template file can be downloaded from here

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The conflict of interest declaration form can be downloaded here

 

Journal Citation Indicator (JCI)  2021     0.18  (Q3)

Journal Citation Indicator (JCI)  2020     0.16  (Q3)

Journal Citation Indicator (JCI)  2019     0.19

 

 

 

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Publication Information

Publisher

Editor-in-Chief
Director-in-Charge
Executive Manager

Frequency
Quarterly
Print ISSN
Online ISSN

Indexing and Abstracting

Keywords Cloud

  • topological index
  • Wiener index
  • Zagreb index
  • Sombor index
  • Topological indices
  • Graph
  • eccentric connectivity index
  • tree
  • Molecular Graph
  • diameter
  • PI index
  • Zagreb indices
  • Unicyclic graphs
  • Fullerene
  • Graph operation
  • Szeged index
  • QSPR
  • Bicyclic graphs
  • vertex degree
  • Eccentricity
  • Omega polynomial
  • Dendrimer
  • unicyclic graph
  • Trees
  • Chemical graph theory
  • Graph energy
  • line graph
  • mathematical chemistry
  • Randić index
  • Graph theory
  • perfect matching
  • Extremal graph
  • forgotten index
  • Distance
  • Degree-based topological index
  • Fullerene graphs
  • Mostar index
  • majorization
  • Harary index
  • Steiner distance
  • Fullerene graph
  • Gutman Index
  • Schultz index
  • Link
  • Rhombellane
  • graph invariant
  • Hosoya polynomial
  • Cacti
  • Chemical tree
  • Cartesian product
  • Symmetric multistep methods
  • Spectrum (of graph)
  • Expected value
  • Graph operations
  • Cactus
  • QSAR
  • Nanostar dendrimer
  • Kirchhoff index
  • tensor product
  • MLR
  • Laplacian energy
  • M-polynomial
  • GA Index
  • Splice
  • Benzenoid systems
  • Chemical graph
  • Automorphism group
  • Coupled map lattice
  • Dendrimer nanostar
  • extremal problem
  • Spectral method
  • Characteristic polynomial
  • redox reaction
  • Chemical reactor
  • extremal graphs
  • Multiplicative Zagreb indices
  • First Zagreb index
  • Molecular graphs
  • Laplacian matrix
  • Phenylenes
  • Nanostar dendrimers
  • Caputo fractional derivative
  • Paley graph
  • Stability
  • Secondgeometric-arithmetic index
  • Benzenoid graph
  • Hosoya Index
  • Adjacency matrix
  • Edge Mostar index
  • resolvent
  • Atom-bond connectivity index
  • Ordinary differential equations
  • corona
  • Convective boundary condition
  • Laplace transform
  • Extremal value
  • Fractional differential equations
  • Matching polynomial
  • spectrum
  • Energy
  • Phase-lag
  • Adamantane
  • Collocation method
  • Degree distance
  • Co-PI index
  • ABC Index
  • Entire Sombor index
  • Spanning tree
  • zero-divisor graph
  • Corona product
  • second Zagreb index
  • Perfect star packing
  • Hexagonal squeeze
  • Nanostructure
  • Estrada index
  • Degree
  • benzenoid system
  • Harmonic-arithmetic index
  • Nanostar
  • Dendrimer graphs
  • Eigenvalue
  • DFT
  • Tent map
  • Enumeration
  • Matching
  • Symmetric division deg index
  • Error analysis
  • Spectral radius
  • Hypergroup
  • Tutte polynomial
  • Stereoisogram
  • hyper-Wiener index
  • Nanotube
  • Harmonic index
  • Solvent effect
  • Sadhana polynomial
  • Perfect pseudo matching
  • Reduced distance matrix
  • self-centered graph
  • Forgotten topological index
  • energy of graph
  • bicyclic graph
  • Hv-semigroup
  • radius
  • Boundary value problem
  • Group action
  • Graph polynomial
  • First geometric-arithmetic index
  • Adsorption
  • crystal network
  • Chebyshev finite difference method
  • Laplacian spectrum
  • Merrifield-Simmons index
  • Resolvent energy
  • Third geometric-arithmetic index
  • Bound
  • subdivision graph
  • staffane
  • Girth
  • Maximum degree
  • Nonlinear partial differential equations (nPDEs)
  • Chebyshev polynomials
  • Pendant vertex
  • Hyper-Zagreb index
  • Initial value problems
  • Weighted graph
  • Independence number
  • Geometric-arithmetic index
  • Carbon Nanotube
  • Oxide networks
  • Nonlinear partial differential equations
  • Laplacian tensor
  • Spectral dimension
  • Minimal graphs
  • GA_{4} index
  • Distance of graph
  • Lower bounds
  • Neighborhood first Zagreb index
  • Zagreb connection indices
  • Vertex-PI index
  • Betweenness centrality
  • tree-like polyphenyl system
  • total graph
  • Oscillatory problems
  • Electrochemical impedance
  • Common neighborhood graph
  • Gap energy changes
  • Random symmetric $(0‎
  • Spectral graph theory
  • Stiff initial value problems
  • General first Zagreb index
  • Fixed-bed reactor modelling
  • Structural counts phenylene
  • ‎Moments
  • Sadhana index
  • Hyper Wiener index
  • H-Phenylenic Nanotorus
  • Higher rank structure
  • Effectiveness factor
  • Color energy ‎

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