The following pages link to Journal of Mathematical Chemistry (Q169056):
Displaying 50 items.
- Labelings of type \((1, 1, 1)\) for Klein bottle fullerenes (Q283790) (← links)
- A new two stage symmetric two-step method with vanished phase-lag and its first, second, third and fourth derivatives for the numerical solution of the radial Schrödinger equation (Q283792) (← links)
- Family of symmetric linear six-step methods with vanished phase-lag and its derivatives and their application to the radial Schrödinger equation and related problems (Q283793) (← links)
- Entropy of chemical processes versus numerical representability of orderings (Q283796) (← links)
- An algorithm based on the variational iteration technique for the Bratu-type and the Lane-Emden problems (Q283798) (← links)
- On the algebraic structure of central molecular chirality (Q283799) (← links)
- The fractal nature of folds and the Walsh copolymers (Q283800) (← links)
- Calculation of STOs electron repulsion integrals by ellipsoidal expansion and large-order approximations (Q283802) (← links)
- Qualitative analysis of physical factors that determine activity coefficients of electrolytes. III: Mixtures of electrolytes (Q283805) (← links)
- Quantification by the fast Padé transform of magnetic resonance spectroscopic data encoded at 1.5 T: implications for brain tumor diagnostics (Q283806) (← links)
- Modelling and MD simulations on ultra-filtration using graphene sheet (Q298055) (← links)
- Tutte polynomials for benzenoid systems with one branched hexagon (Q298058) (← links)
- A new approach for solving a model for HIV infection of \(\mathrm{CD}4^{+}\) T-cells arising in mathematical chemistry using wavelets (Q298062) (← links)
- Evaluation of Hylleraas-CI atomic integrals by integration over the coordinates of one electron. IV: An improved algorithm for three-electron kinetic energy integrals (Q298064) (← links)
- Remark on topological entropy and \(\mathcal{P}\)-chaos of a coupled lattice system with non-zero coupling constant related with Belusov-Zhabotinskii reaction (Q298066) (← links)
- Linking number and writhe in random linear embeddings of graphs (Q298067) (← links)
- Revival features in wave packet dynamics of a particle confined in a Morse potential: the binomial distribution (Q298068) (← links)
- Mathematical analysis of the heterogeneous photo-Fenton oxidation of acetic acid on structured catalysts (Q298071) (← links)
- A family of embedded explicit six-step methods with vanished phase-lag and its derivatives for the numerical integration of the Schrödinger equation: development and theoretical analysis (Q298072) (← links)
- A new four stages symmetric two-step method with vanished phase-lag and its first derivative for the numerical integration of the Schrödinger equation (Q298074) (← links)
- \(N\)-dimensional Boolean hypercubes and the Goldbach conjecture (Q298075) (← links)
- Impact of convective transport and inert membrane on action of the bio-catalytic filter (Q298079) (← links)
- Optimization problems in chemical reactions using continuous-time Markov chains (Q298083) (← links)
- New approach for solving a class of singular boundary value problem arising in various physical models (Q298086) (← links)
- Erratum to: ``New approach for solving a class of singular boundary value problem arising in various physical models'' (Q298087) (← links)
- A large class of bound-state solutions of the Schrödinger equation via Laplace transform of the confluent hypergeometric equation (Q298088) (← links)
- Distributive lattice structure on the set of perfect matchings of carbon nanotubes (Q298091) (← links)
- Numerical study of CO oxidation by \(\mathrm{N}_2\mathrm{O}\) reaction over supported catalysts (Q298092) (← links)
- Unitary transformations of a family of two-dimensional anharmonic oscillators (Q298093) (← links)
- Global controllability of chemical reactions (Q298095) (← links)
- Solving linear unbranched pathways with Michaelis-Menten kinetics using the Lambert \(W\)-function (Q335908) (← links)
- Local convergence of a family of iterative methods for Hammerstein equations (Q335909) (← links)
- Biodegradation of organic pollutants in a water body (Q335911) (← links)
- Local convergence and a chemical application of derivative free root finding methods with one parameter based on interpolation (Q335913) (← links)
- A new high algebraic order four stages symmetric two-step method with vanished phase-lag and its first and second derivatives for the numerical solution of the Schrödinger equation and related problems (Q335915) (← links)
- On the nature of the collective quantum mechanical description of molecular atoms and bonds (Q335916) (← links)
- The weighted Fermat-Torricelli-Menger problem for a given sextuple of edge lengths determining tetrahedra (Q335918) (← links)
- Improving the diagnostic yield of magnetic resonance spectroscopy for pediatric brain tumors through mathematical optimization (Q335919) (← links)
- Analysis of atomic integrals involving explicit correlation factors for the three-electron case. I: Connection to the hypergeometric function \(_{3}F_{2}\) (Q335923) (← links)
- Combinatorics of Petersen graph and its compositions for all irreducible representations for Jahn-Teller, non-rigid molecules and clusters (Q335925) (← links)
- Time vectors and particle swarms defined as polyhedra in spherically enfolded spaces (Q338182) (← links)
- Semigroup theory of symmetry (Q338184) (← links)
- Complex entropy and resultant information measures (Q338185) (← links)
- From the generalized Morse potential to a unified treatment of the \(D\)-dimensional singular harmonic oscillator and singular Coulomb potentials (Q338186) (← links)
- Approaching the \(s\)-wave model ground state energy of He-like atomic ions: results from a model Hamiltonian (Q338188) (← links)
- A study on Goldbach conjecture (Q338189) (← links)
- Quantum information entropies for the \(\ell \)-state Pöschl-Teller-type potential (Q338193) (← links)
- On the quantum mechanics of a particle constrained to generalized cylinders with application to Möbius strips (Q338197) (← links)
- A family of two stages tenth algebraic order symmetric six-step methods with vanished phase-lag and its first derivatives for the numerical solution of the radial Schrödinger equation and related problems (Q338198) (← links)
- First-order chemical reaction networks. I: Theoretical considerations (Q338199) (← links)
