Editorial to the special issue of the Journal of Mathematical Chemistry “In Memoriam János Pipek” Péter SurjánÁgnes Szabados Guest Editorial 22 September 2023 Pages: 1 - 2
Improved energy formula for highly excited vibrational states of Kratzer-Fues oscillator Marcin Molski Original Paper Open access 11 September 2023 Pages: 3 - 23
Numerical solution of some stiff systems arising in chemistry via Taylor wavelet collocation method G. ManoharaS. Kumbinarasaiah Original Paper 18 September 2023 Pages: 24 - 61
An analysis of the torquoselectivity effect in a ring-opening reaction through Fermi–Dirac’s entropy: revealing the origin of the stereoselectivity. N. Flores-GallegosAlejandro Morales-Bayuelo Original Paper 23 September 2023 Pages: 62 - 72
Topological indices and graph entropies for carbon nanotube Y-junctions Sohan LalVijay Kumar BhatSahil Sharma Original Paper 03 October 2023 Pages: 73 - 108
An adaptive Steffensen-like families for solving nonlinear systems using frozen divided differences Munish KansalLitika Rani Original Paper 10 October 2023 Pages: 109 - 144
Collocation-based numerical simulation of fractional order Allen–Cahn equation Renu ChoudharyDevendra Kumar Original Paper 10 October 2023 Pages: 145 - 168
Hopf bifurcation and periodic solutions in a coupled Brusselator model of chemical reactions Yihuan SunShanshan Chen Original Paper 12 October 2023 Pages: 169 - 197
Analysis of optimal iterative methods from a dynamical point of view by studying their stability properties Munish KansalHimani Sharma Original Paper 13 October 2023 Pages: 198 - 221
A conjecture on antisymmetrized geminal power wavefunctions Patrick Cassam-Chenaï Original Paper 15 October 2023 Pages: 222 - 227
Applications of the inverse degree index to molecular structures Edil D. MolinaJosé M. RodríguezJosé M. Sigarreta Original Paper 16 October 2023 Pages: 228 - 249
On the variable inverse sum deg index: theory and applications J. A. Méndez-BermúdezRosalio ReyesMaría Villeta Original Paper 26 October 2023 Pages: 250 - 268
Theoretical model for the prediction of lattice energy of diatomic metal halides Anjani K. PandeyChandra K. DixitShivam Srivastava Original Paper 28 October 2023 Pages: 269 - 274
Geometric-algebraic approach to aqueous solutions of diprotic acids and its buffer mixtures Juan C. MoralesCarlos A. Arango Original Paper Open access 03 November 2023 Pages: 275 - 299
An approach to Hammond’s principle through Kullback–Leibler’s entropy N. Flores-GallegosO. G-Damián Original Paper 10 November 2023 Pages: 300 - 311