Li, Youning; Huang, Huajun; Ruan, Dong Indecomposable representations and boson realizations of the nonlinear deformed angular momentum algebra of Witten’s first type. (English) Zbl 1330.81129 J. Math. Chem. 51, No. 2, 785-809 (2013). Reviewer: Giuseppe Sellaroli (Waterloo) MSC: 81R50 17B37 17B81 PDFBibTeX XMLCite \textit{Y. Li} et al., J. Math. Chem. 51, No. 2, 785--809 (2013; Zbl 1330.81129) Full Text: DOI
Carbó-Dorca, Ramon Simple comparison of atomic population and shape atomic populations distributions between two molecular structures with a coherent number of atoms. (English) Zbl 1267.92060 J. Math. Chem. 51, No. 2, 774-784 (2013). MSC: 92E10 92-08 PDFBibTeX XMLCite \textit{R. Carbó-Dorca}, J. Math. Chem. 51, No. 2, 774--784 (2013; Zbl 1267.92060) Full Text: DOI
Akbari, Ali; March, Norman H.; Rubio, Angel A proposed family of variationally correlated first-order density matrices for spin-polarized three-electron model atoms. (English) Zbl 1327.81300 J. Math. Chem. 51, No. 2, 763-773 (2013). MSC: 81V45 PDFBibTeX XMLCite \textit{A. Akbari} et al., J. Math. Chem. 51, No. 2, 763--773 (2013; Zbl 1327.81300) Full Text: DOI Link
Liu, Ying; Liu, Yue; Drew, Michael G. B. A mathematical approach to chemical equilibrium theory for gaseous systems. II: Extensions and applications. (English) Zbl 1311.92217 J. Math. Chem. 51, No. 2, 741-762 (2013). MSC: 92E20 PDFBibTeX XMLCite \textit{Y. Liu} et al., J. Math. Chem. 51, No. 2, 741--762 (2013; Zbl 1311.92217) Full Text: DOI
Liu, Ying; Liu, Yue; Drew, Michael G. B. A mathematical approach to chemical equilibrium theory for gaseous systems-I: theory. (English) Zbl 1267.92062 J. Math. Chem. 51, No. 2, 715-740 (2013). MSC: 92E10 80A50 PDFBibTeX XMLCite \textit{Y. Liu} et al., J. Math. Chem. 51, No. 2, 715--740 (2013; Zbl 1267.92062) Full Text: DOI
Martini, Johannes W. R.; Schlather, Martin; Ullmann, G. Matthias On the interaction of different types of ligands binding to the same molecule part II: systems with \(n\) to 2 and \(n\) to 3 binding sites. (English) Zbl 1267.92040 J. Math. Chem. 51, No. 2, 696-714 (2013). MSC: 92C40 92E10 PDFBibTeX XMLCite \textit{J. W. R. Martini} et al., J. Math. Chem. 51, No. 2, 696--714 (2013; Zbl 1267.92040) Full Text: DOI
Martini, Johannes W. R.; Schlather, Martin; Ullmann, G. Matthias On the interaction of two different types of ligands binding to the same molecule. I: Basics and the transfer of the decoupled sites representation to systems with n and one binding sites. (English) Zbl 1327.92077 J. Math. Chem. 51, No. 2, 672-695 (2013). MSC: 92E10 PDFBibTeX XMLCite \textit{J. W. R. Martini} et al., J. Math. Chem. 51, No. 2, 672--695 (2013; Zbl 1327.92077) Full Text: DOI
Carbó-Dorca, Ramon; Besalú, Emili Function extended spaces. (English) Zbl 1267.92061 J. Math. Chem. 51, No. 2, 660-671 (2013). MSC: 92E10 PDFBibTeX XMLCite \textit{R. Carbó-Dorca} and \textit{E. Besalú}, J. Math. Chem. 51, No. 2, 660--671 (2013; Zbl 1267.92061) Full Text: DOI
Bie, Qunyi; Wang, Qiru Stationary patterns in a two-cell coupled isothermal chemical system with arbitrary powers of autocatalysis. (English) Zbl 1259.35113 J. Math. Chem. 51, No. 2, 637-659 (2013). MSC: 35K51 35K57 35K58 92E20 35J57 35B36 47H11 35B35 PDFBibTeX XMLCite \textit{Q. Bie} and \textit{Q. Wang}, J. Math. Chem. 51, No. 2, 637--659 (2013; Zbl 1259.35113) Full Text: DOI
Romera, E.; del Real, R.; Calixto, M.; Nagy, S.; Nagy, Á. Rényi entropy of the \(U(3)\) vibron model. (English) Zbl 1327.81097 J. Math. Chem. 51, No. 2, 620-636 (2013). MSC: 81P45 81R30 94A17 PDFBibTeX XMLCite \textit{E. Romera} et al., J. Math. Chem. 51, No. 2, 620--636 (2013; Zbl 1327.81097) Full Text: DOI
Liu, Saihua; Ou, Jianping On maximal resonance of polyomino graphs. (English) Zbl 1327.05246 J. Math. Chem. 51, No. 2, 603-619 (2013). MSC: 05C62 92E10 PDFBibTeX XMLCite \textit{S. Liu} and \textit{J. Ou}, J. Math. Chem. 51, No. 2, 603--619 (2013; Zbl 1327.05246) Full Text: DOI
Das, Biswajit; Banerjee, Kinshuk; Gangopadhyay, Gautam Entropy production of a mechanically driven single oligomeric enzyme: a consequence of fluctuation theorem. (English) Zbl 1267.92041 J. Math. Chem. 51, No. 2, 588-602 (2013). MSC: 92C45 60J85 92-08 PDFBibTeX XMLCite \textit{B. Das} et al., J. Math. Chem. 51, No. 2, 588--602 (2013; Zbl 1267.92041) Full Text: DOI
Bianchi, Monica; Cornaro, Alessandra; Palacios, José Luis; Torriero, Anna Bounds for the Kirchhoff index via majorization techniques. (English) Zbl 1327.05066 J. Math. Chem. 51, No. 2, 569-587 (2013). MSC: 05C07 92E10 PDFBibTeX XMLCite \textit{M. Bianchi} et al., J. Math. Chem. 51, No. 2, 569--587 (2013; Zbl 1327.05066) Full Text: DOI
Pereira, F. N.; Andreis, G. S. L.; De Bortoli, A. L.; Marcílio, N. R. Analytical-numerical solution for turbulent jet diffusion flames of hydrogen. (English) Zbl 1327.80018 J. Math. Chem. 51, No. 2, 556-568 (2013). MSC: 80A30 80A25 80M20 PDFBibTeX XMLCite \textit{F. N. Pereira} et al., J. Math. Chem. 51, No. 2, 556--568 (2013; Zbl 1327.80018) Full Text: DOI
Alolyan, Ibraheem; Simos, T. E. High order four-step hybrid method with vanished phase-lag and its derivatives for the approximate solution of the Schrödinger equation. (English) Zbl 1270.81075 J. Math. Chem. 51, No. 2, 532-555 (2013). MSC: 81Q05 81-08 65L06 81T80 PDFBibTeX XMLCite \textit{I. Alolyan} and \textit{T. E. Simos}, J. Math. Chem. 51, No. 2, 532--555 (2013; Zbl 1270.81075) Full Text: DOI
Liu, Yue; Liu, Ying; Drew, Michael G. B. Correlation between Fourier series expansion and Hückel orbital theory. (English) Zbl 1327.42029 J. Math. Chem. 51, No. 2, 503-531 (2013). MSC: 42B37 92E20 PDFBibTeX XMLCite \textit{Y. Liu} et al., J. Math. Chem. 51, No. 2, 503--531 (2013; Zbl 1327.42029) Full Text: DOI
Skakauskas, V.; Katauskis, P. Numerical study of long-range surface diffusion influence on catalytic reactivity of spatially inhomogeneous planar surfaces. (English) Zbl 1258.92048 J. Math. Chem. 51, No. 2, 492-502 (2013). MSC: 92E20 65C20 PDFBibTeX XMLCite \textit{V. Skakauskas} and \textit{P. Katauskis}, J. Math. Chem. 51, No. 2, 492--502 (2013; Zbl 1258.92048) Full Text: DOI
Milani, G. Effective GA approach for a direct evaluation of reaction kinetic within EPDM accelerated sulphur crosslinking. (English) Zbl 1327.92078 J. Math. Chem. 51, No. 2, 465-491 (2013). MSC: 92E20 92B20 PDFBibTeX XMLCite \textit{G. Milani}, J. Math. Chem. 51, No. 2, 465--491 (2013; Zbl 1327.92078) Full Text: DOI
Chen, Zhenzhen; Zhang, Tonghua Long time behaviour of a stochastic model for continuous flow bioreactor. (English) Zbl 1327.92016 J. Math. Chem. 51, No. 2, 451-464 (2013). MSC: 92C40 92C45 34F05 PDFBibTeX XMLCite \textit{Z. Chen} and \textit{T. Zhang}, J. Math. Chem. 51, No. 2, 451--464 (2013; Zbl 1327.92016) Full Text: DOI
Paldus, Josef; Sako, Tokuei; Li, Xiangzhu; Diercksen, Geerd H. F. Symmetry-breaking in the independent particle model: nature of the singular behavior of Hartree-Fock potentials. (English) Zbl 1327.81306 J. Math. Chem. 51, No. 2, 427-450 (2013). MSC: 81V45 81R40 PDFBibTeX XMLCite \textit{J. Paldus} et al., J. Math. Chem. 51, No. 2, 427--450 (2013; Zbl 1327.81306) Full Text: DOI
Carbó-Dorca, Ramon Position-momentum Heisenberg uncertainty in Gaussian enfoldments of euclidian space. (English) Zbl 1327.81010 J. Math. Chem. 51, No. 2, 420-426 (2013). MSC: 81P05 81S05 PDFBibTeX XMLCite \textit{R. Carbó-Dorca}, J. Math. Chem. 51, No. 2, 420--426 (2013; Zbl 1327.81010) Full Text: DOI
Carbó-Dorca, Ramon About the concept of chemical space: a concerned reflection on some trends of modern scientific thought within theoretical chemical lore. (English) Zbl 1327.92076 J. Math. Chem. 51, No. 2, 413-419 (2013). MSC: 92E10 PDFBibTeX XMLCite \textit{R. Carbó-Dorca}, J. Math. Chem. 51, No. 2, 413--419 (2013; Zbl 1327.92076) Full Text: DOI