Universality behaviour for polarity formation in channel-type inclusion compounds Athanasios BatagiannisThomas WüstJürg Hulliger Original Paper 02 August 2008 Pages: 869 - 881
Universality behaviour for polarity formation in channel-type inclusion compounds Athanasios BatagiannisThomas WüstJürg Hulliger Erratum 25 September 2008 Pages: 882 - 883
Use of Filter-Steinborn B and Guseinov \({Q_{ns}^q}\) auxiliary functions in evaluation of two-center overlap integrals over Slater type orbitals F. G. Pashaev Original Paper 07 August 2008 Pages: 884 - 890
Use of Filter-Steinborn B and Guseinov \({Q_{ns}^q }\) auxiliary functions in evaluation of two-center overlap integrals over Slater type orbitals F. G. Pashaev Erratum 31 October 2008 Pages: 891 - 891
Permutational isomers on a molecular skeleton with neighbor-excluding ligands D. J. KleinA. RyhzovV. Rosenfeld Original Paper 07 November 2008 Pages: 892 - 909
Permutational isomers on a molecular skeleton with neighbor-excluding ligands D. J. KleinA. RyzhovV. Rosenfeld Erratum 20 December 2008 Pages: 910 - 910
The reaction force. A scalar property to characterize reaction mechanisms Jorge MartínezAlejandro Toro-Labbé OriginalPaper 25 October 2008 Pages: 911 - 927
The reaction force. A scalar property to characterize reaction mechanisms Jorge MartínezAlejandro Toro-Labbé Erratum 21 January 2009 Pages: 928 - 929
Approach on Tsallis statistical interpretation of hydrogen-atom by adopting the generalized radial distribution function George Livadiotis Original Paper 06 February 2009 Pages: 930 - 939
Approach on Tsallis statistical interpretation of hydrogen-atom by adopting the generalized radial distribution function George Livadiotis Erratum 10 March 2009 Pages: 940 - 940
A bound for the reversal distance of genome rearrangements Kramer Alpar-Vajk Original Paper 07 August 2008 Pages: 941 - 945
Theory of complete orthonormal relativistic vector wave function sets and Slater type relativistic vector orbitals in coordinate, momentum and four-dimensional spaces I. I. Guseinov Original Paper 05 August 2008 Pages: 946 - 952
Coefficient interrelatedness among polynomial potential functions of diatomic molecules Teik-Cheng Lim Original Paper 08 August 2008 Pages: 953 - 961
Maximum energy trees with two maximum degree vertices Xueliang LiXiangmei YaoIvan Gutman OriginalPaper 14 June 2008 Pages: 962 - 973
Use of auxiliary functions \({Q_{ns}^q}\) and \({G_{-ns}^q}\) in evaluation of multicenter integrals over integer and noninteger n-Slater type orbitals arising in Hartree–Fock–Roothaan equations for molecules I. I. Guseinov Original Paper 22 August 2008 Pages: 974 - 980
Computing the chemical reaction path with a ray-based fast marching technique for solving the Hamilton-Jacobi equation in a general coordinate system Bijoy K. DeyPaul W. Ayers Original Paper 14 June 2008 Pages: 981 - 1003
Reduced matrix of topological distances with a minimum number of independent parameters: distance vectors and molecular codes E. A. SmolenskiiE. V. ShuvalovaM. S. Molchanova Original Paper 13 June 2008 Pages: 1004 - 1020
Long cycles in fullerene graphs Daniel Král’Ondřej PangrácRiste Škrekovski Original Paper 17 May 2008 Pages: 1021 - 1031
Unified treatment of nonrelativistic and quasirelativistic atomic integrals over complete orthonormal sets of \({\Psi^{\alpha}}\) -exponential type orbitals I. I. Guseinov Original Paper Open access 02 August 2008 Pages: 1032 - 1040
Entropic descriptors of the chemical bond in H2: local resolution of stockholder atoms Roman F. Nalewajski Original Paper 13 June 2008 Pages: 1041 - 1054
On the variational solution of the coupled breathing rotation-vibration of a spherical top molecule Natalia InostrozaRicardo LetelierMaría Luisa Senent Original Paper 13 June 2008 Pages: 1055 - 1059
Vibrational isotope effect by the low rank perturbation method Tomislav P. Živković Original Paper 04 September 2008 Pages: 1060 - 1101
A family of two-stage two-step methods for the numerical integration of the Schrödinger equation and related IVPs with oscillating solution Z. A. AnastassiT. E. Simos Original Paper 19 August 2008 Pages: 1102 - 1129
Finding more perfect matchings in leapfrog fullerenes Tomislav Došlić Original Paper 21 August 2008 Pages: 1130 - 1136
Exact quantization rule to the Kratzer-type potentials: an application to the diatomic molecules Sameer M. IkhdairRamazan Sever Original Paper 09 August 2008 Pages: 1137 - 1152
Analytical evaluation for two-center nuclear attraction integrals over slater type orbitals by using Fourier transform method Selda ÖzcanEmin Öztekin Original Paper 15 July 2008 Pages: 1153 - 1165
Comment on “Analytical evaluation for two-center nuclear attraction integrals over Slater type orbitals by using Fourier transform method” by S. Özcan and E. Öztekin (J. Math. Chem. DOI 10.1007/s10910-008-9398-z) I. I. Guseinov Letter 25 October 2008 Pages: 1166 - 1169
Comment on “identifiability of chemical reaction networks” by G. Craciun and C. Pantea Gábor Szederkényi Letter to the Editor 10 December 2008 Pages: 1172 - 1174
