General relativistic symmetry of electron spin torque Akitomo Tachibana Brief Communication 06 November 2011 Pages: 669 - 688
On a family of differential approximations of the radiative transfer equation Weimin HanJoseph A. EichholzGe Wang Original Paper 01 October 2011 Pages: 689 - 702
Secondary structure elements in polylactic acid models Izabella IrsaiCornelia MajdikRadu Silaghi-Dumitrescu Original Paper 08 October 2011 Pages: 703 - 733
Scaled Euclidian distances: a general dissimilarity index with a suitably defined geometrical foundation Ramon Carbó-Dorca Original Paper 07 October 2011 Pages: 734 - 740
Symmetrical overlap transformations of function basis sets: the LCAO MO and quantum similarity practical cases Ramon Carbó-Dorca Original Paper 07 October 2011 Pages: 741 - 751
An improved method to measure all rate constants in the simplest enzyme kinetics model Banghe LiBo LiYuefeng Shen Original Paper 18 October 2011 Pages: 752 - 764
Automatic simulation of electrochemical transients by the adaptive Huber method for Volterra integral equations involving Kernel terms exp[−α(t − τ)]erex{[β(t − τ)]1/2} and exp[−α(t − τ)]daw {[β(t − τ)]1/2} Lesław K. Bieniasz Original Paper 08 October 2011 Pages: 765 - 781
New open modified trigonometrically-fitted Newton-Cotes type multilayer symplectic integrators for the numerical solution of the Schrödinger equation Ibraheem AlolyanT. E. Simos Original Paper 14 October 2011 Pages: 782 - 804
The analytical determination of kinetic parameters for a bimolecular EC mechanism from chronoamperometric data K. T. GimreR. V. Whiteley Jr.C. M. Guenther Original Paper 15 October 2011 Pages: 805 - 818
Bohr Sommerfeld quantisation and molecular potentials Shayak BhattacharjeeD. S. RayJ. K. Bhattacharjee Original Paper 18 October 2011 Pages: 819 - 832
Optimization of the temple lower bound M. G. MarmorinoAbdullah AlmayoufDoan Le Original Paper 13 October 2011 Pages: 833 - 842
Unexpected expectation values for latent molecular properties Paul G. Mezey Original Paper 18 October 2011 Pages: 843 - 849
A probabilistic foundation for dynamical systems: theoretical background and mathematical formulation Metin DemiralpEmre DemiralpLuis Hernandez-Garcia Original Paper 18 October 2011 Pages: 850 - 869
A probabilistic foundation for dynamical systems: phenomenological reasoning and principal characteristics of probabilistic evolution Emre DemiralpMetin DemiralpLuis Hernandez-Garcia Original Paper 20 October 2011 Pages: 870 - 880
Energy spectrum for a modified Rosen-Morse potential solved by proper quantization rule and its thermodynamic properties Shi-Hai DongM. Cruz-Irisson Original Paper 21 October 2011 Pages: 881 - 892
Flag graphs and their applications in mathematical chemistry for benzenoids Tomaž PisanskiAlexandru T. Balaban Original Paper 21 October 2011 Pages: 893 - 903
A combinatorial/geometric analysis of parallelogram-like benzenoids Sasan KarimiAnthony DelgadoMarty Lewinter Original Paper 29 October 2011 Pages: 904 - 913
Equation of motion of the correlated first-order density matrix for the ground-state of the Hookean atom with two electrons N. H. MarchG. G. N. AngilellaR. Pucci Original Paper 30 October 2011 Pages: 914 - 919
Proposed connection between critical exponents and fractal dimensions in the Ising model Z. D. ZhangN. H. March Original Paper 04 November 2011 Pages: 920 - 925
Molecular fragment shape variation index for functional groups and the holographic properties of electron density Paul G. Mezey Original Paper 04 November 2011 Pages: 926 - 933
Fragment shape variation index for periodicity deficiency and gradual changes of internal coordinates along linear polymers Eva SimonPaul G. Mezey Original Paper 04 November 2011 Pages: 934 - 941
Molecular fragment shape variation index applied to intramolecular interaction studies Zoltan AntalPaul G. Mezey Original Paper 12 November 2011 Pages: 942 - 948
Constructing quantum mechanical models starting from diabatic schemes: Quantum states for simulations bond break/formation—I. Feshbach-like quantum states and electronuclear wave functions Gustavo A. ArtecaJosep M. AullóO. Tapia Original Paper 12 November 2011 Pages: 949 - 970
Exact solutions of the Schrödinger equation via Laplace transform approach: pseudoharmonic potential and Mie-type potentials Altuğ ArdaRamazan Sever Original Paper 19 November 2011 Pages: 971 - 980
On the nature of atomic shell approximation (ASA) electrostatic molecular potentials (EMP) Ramon Carbó-DorcaEmili Besalú Original Paper 19 November 2011 Pages: 981 - 988
Global dynamics of the smallest chemical reaction system with Hopf bifurcation Hal L. Smith Original Paper 24 November 2011 Pages: 989 - 995
Models of virus capsids containing 72 pentameric capsomeres Dan LuPan-Pan ZhouWen-Yuan Qiu Original Paper 25 November 2011 Pages: 996 - 1002
Complete resolution of the reaction Rates of flavylium Networks. The role played by 2-phenyl-2H-chromen-4-ol and the hydroxyl attack to the quinoidal Base Vesselin PetrovFernando Pina Original Paper 10 December 2011 Pages: 1003 - 1019
