Iranian Journal of Mathematical Chemistry

Iranian Journal of Mathematical Chemistry

Number of Volumes 17
Number of Issues 55
Number of Articles 381
Number of Contributors 640
Article View 525,947
PDF Download 438,430
View Per Article 1380.44
PDF Download Per Article 1150.73
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Number of Submissions 1,210
Rejected Submissions 863
Reject Rate 71
Accepted Submissions 294
Acceptance Rate 24
Time to Accept (Days) 109
Number of Indexing Databases 8
Number of Reviewers 554

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

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

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