Iranian Journal of Mathematical Chemistry

Iranian Journal of Mathematical Chemistry

Number of Volumes 17
Number of Issues 55
Number of Articles 378
Number of Contributors 634
Article View 523,893
PDF Download 434,005
View Per Article 1385.96
PDF Download Per Article 1148.16
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Number of Submissions 1,206
Rejected Submissions 860
Reject Rate 71
Accepted Submissions 292
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
  • eccentric connectivity index
  • tree
  • Graph
  • Molecular Graph
  • Zagreb indices
  • Graph operation
  • diameter
  • Fullerene
  • Unicyclic graphs
  • PI index
  • Szeged index
  • QSPR
  • Eccentricity
  • vertex degree
  • Dendrimer
  • Trees
  • Omega polynomial
  • unicyclic graph
  • Chemical graph theory
  • Bicyclic graphs
  • Randić index
  • Graph energy
  • perfect matching
  • Graph theory
  • line graph
  • Extremal graph
  • forgotten index
  • Fullerene graphs
  • mathematical chemistry
  • Distance
  • Schultz index
  • Mostar index
  • Harary index
  • Fullerene graph
  • Gutman Index
  • majorization
  • Steiner distance
  • Laplacian energy
  • Degree-based topological index
  • QSAR
  • graph invariant
  • Link
  • Graph operations
  • Spectrum (of graph)
  • Cacti
  • Cactus
  • Symmetric multistep methods
  • Molecular graphs
  • Nanostar dendrimer
  • Hosoya polynomial
  • Cartesian product
  • Multiplicative Zagreb indices
  • Chemical tree
  • Rhombellane
  • MLR
  • M-polynomial
  • tensor product
  • Kirchhoff index
  • Coupled map lattice
  • Splice
  • Automorphism group
  • Dendrimer nanostar
  • Benzenoid systems
  • GA Index
  • Characteristic polynomial
  • Chemical graph
  • Chemical reactor
  • extremal problem
  • redox reaction
  • extremal graphs
  • First Zagreb index
  • Expected value
  • Phenylenes
  • Perfect star packing
  • zero-divisor graph
  • Stability
  • Edge Mostar index
  • Secondgeometric-arithmetic index
  • Adjacency matrix
  • DFT
  • Extremal value
  • Atom-bond connectivity index
  • corona
  • Ordinary differential equations
  • Adamantane
  • Matching polynomial
  • Nonlinear partial differential equations (nPDEs)
  • Phase-lag
  • Convective boundary condition
  • spectrum
  • Fractional differential equations
  • Collocation method
  • Energy
  • Co-PI index
  • Spanning tree
  • Laplace transform
  • ABC Index
  • Degree distance
  • Hosoya Index
  • second Zagreb index
  • Corona product
  • Degree
  • Estrada index
  • Nanostar dendrimers
  • Caputo fractional derivative
  • Nanostructure
  • Stereoisogram
  • benzenoid system
  • Laplacian matrix
  • Hexagonal squeeze
  • Tent map
  • Benzenoid graph
  • Paley graph
  • Harmonic-arithmetic index
  • resolvent
  • Nanostar
  • Entire Sombor index
  • Symmetric division deg index
  • Enumeration
  • Tutte polynomial
  • Spectral radius
  • Hypergroup
  • Error analysis
  • Geometric-arithmetic index
  • Harmonic index
  • Sadhana polynomial
  • Perfect pseudo matching
  • hyper-Wiener index
  • 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
  • Third geometric-arithmetic index
  • Boundary value problem
  • crystal network
  • Initial value problems
  • Adsorption
  • Forgotten topological index
  • Resolvent energy
  • Merrifield-Simmons index
  • Graph polynomial
  • staffane
  • Laplacian spectrum
  • subdivision graph
  • Bound
  • Nanotube
  • Hyper-Zagreb index
  • Chebyshev polynomials
  • Maximum degree
  • Girth
  • Eigenvalue
  • Matching
  • Dendrimer graphs
  • radius
  • Ovarian Cancer
  • Graph spectrum
  • Diffusion-Reaction
  • Eulerian graphs
  • Carbon Nanotube
  • Nonlinear partial differential equations
  • GA_{4} index
  • Oxide networks
  • Laplacian tensor
  • Minimal graphs
  • Spectral dimension
  • Distance of graph
  • Lower bounds
  • Betweenness centrality
  • tree-like polyphenyl system
  • Neighborhood first Zagreb index
  • Zagreb connection indices
  • Vertex-PI index
  • total graph
  • Oscillatory problems
  • Common neighborhood graph
  • Gap energy changes
  • Random symmetric $(0‎
  • Fixed-bed reactor modelling
  • Structural counts phenylene
  • Stiff initial value problems
  • ‎Moments
  • General first Zagreb index
  • Sadhana index
  • Hyper Wiener index
  • Higher rank structure
  • Effectiveness factor
  • H-Phenylenic Nanotorus
  • nanotube junctions

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