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Results: 1-25/448
Authors:
Jendrol', S
Trenkler, M
Citation: S. Jendrol' et M. Trenkler, More icosahedral fulleroids, J MATH CHEM, 29(4), 2001, pp. 235-243
Authors:
Simon, PL
Hild, E
Farkas, H
Citation: Pl. Simon et al., Relationships between the discriminant curve and other bifurcation diagrams, J MATH CHEM, 29(4), 2001, pp. 245-265
Authors:
Sinha, A
Nag, N
Citation: A. Sinha et N. Nag, SWKB approach to confined isospectral potentials, J MATH CHEM, 29(4), 2001, pp. 267-279
Authors:
Avdelas, G
Konguetsof, A
Simos, TE
Citation: G. Avdelas et al., A generator and an optimized generator of high-order hybrid explicit methods for the numerical solution of the Schrodinger equation. Part 1. Development of the basic method, J MATH CHEM, 29(4), 2001, pp. 281-291
Authors:
Avdelas, G
Konguetsof, A
Simos, TE
Citation: G. Avdelas et al., A generator and an optimized generator of high-order hybrid explicit methods for the numerical solution of the Schrodinger equation. Part 2. Development of the generator; optimization of the generator and numerical results, J MATH CHEM, 29(4), 2001, pp. 293-305
Authors:
Hou, YP
Citation: Yp. Hou, Unicyclic graphs with minimal energy, J MATH CHEM, 29(3), 2001, pp. 163-168
Authors:
Stacho, LL
Domotor, G
Ban, MI
Citation: Ll. Stacho et al., "Comment" on the reply to the paper "On the Elber-Karplus reaction path-following method and related procedures", J MATH CHEM, 29(3), 2001, pp. 169-175
Authors:
Aguiar, JV
Simos, TE
Citation: Jv. Aguiar et Te. Simos, A family of P-stable eighth algebraic order methods with exponential fitting facilities, J MATH CHEM, 29(3), 2001, pp. 177-189
Authors:
Besalu, E
Citation: E. Besalu, Fast computation of cross-validated properties in full linear leave-many-out procedures, J MATH CHEM, 29(3), 2001, pp. 191-204
Authors:
Park, Y
Citation: Y. Park, Kinetics on diffusion-controlled reactions in a fractal medium, J MATH CHEM, 29(3), 2001, pp. 205-211
Authors:
Safouhi, H
Citation: H. Safouhi, Numerical evaluation of three-center two-electron Coulomb and hybrid integrals over B functions using the HD and H(D)over-bar methods and convergenceproperties, J MATH CHEM, 29(3), 2001, pp. 213-232
Authors:
Story, T
Citation: T. Story, Dynamics on differential one-forms, J MATH CHEM, 29(2), 2001, pp. 85-96
Authors:
Tsaune, AY
Citation: Ay. Tsaune, Nonrelativistic Hamiltonian in the principal central moving axes for N-particle system, J MATH CHEM, 29(2), 2001, pp. 97-125
Authors:
Alis, OF
Rabitz, H
Citation: Of. Alis et H. Rabitz, Efficient implementation of high dimensional model representations, J MATH CHEM, 29(2), 2001, pp. 127-142
Authors:
Khadikar, PV
Kale, PP
Deshpande, NV
Karmarkar, S
Agrawal, VK
Citation: Pv. Khadikar et al., Novel PI indices of hexagonal chains, J MATH CHEM, 29(2), 2001, pp. 143-150
Authors:
Braga, JP
Citation: Jp. Braga, Numerical comparison between Tikhonov regularization and singular value decomposition methods using the L curve criterion, J MATH CHEM, 29(2), 2001, pp. 151-161
Authors:
Carbo-Dorca, R
Besalu, E
Citation: R. Carbo-dorca et E. Besalu, Extended Sobolev and Hilbert spaces and approximate stationary solutions for electronic systems within the non-linear Schrodinger equation, J MATH CHEM, 29(1), 2001, pp. 3-20
Authors:
Besalu, E
Vera, L
Citation: E. Besalu et L. Vera, On the optimal selection of principal components in QSPR studies, J MATH CHEM, 29(1), 2001, pp. 21-34
Authors:
Park, Y
Citation: Y. Park, Diffusion of a passive impurity through a porous media: fractal model in an unsaturated medium, J MATH CHEM, 29(1), 2001, pp. 35-40
Authors:
Besalu, E
Carbo-Dorca, R
Karwowski, J
Citation: E. Besalu et al., Generalized one-electron spin functions and self-similarity measures, J MATH CHEM, 29(1), 2001, pp. 41-45
Authors:
Leherte, L
Citation: L. Leherte, Application of multiresolution analyses to electron density maps of small molecules: Critical point representations for molecular superposition, J MATH CHEM, 29(1), 2001, pp. 47-83
Authors:
Gumel, AB
Langford, WF
Twizell, EH
Wu, J
Citation: Ab. Gumel et al., Numerical solutions for a coupled non-linear oscillator, J MATH CHEM, 28(4), 2000, pp. 325-340
Authors:
Romera, E
Koga, T
Angulo, JC
Dehesa, JS
Citation: E. Romera et al., Upper bounds to atomic electron densities in position and momentum spaces, J MATH CHEM, 28(4), 2000, pp. 341-351
Authors:
Sidhu, HS
Nelson, MI
Mercer, GN
Weber, RO
Citation: Hs. Sidhu et al., Dynamical analysis of an elementary X+Y -> P reaction in a continuously stirred tank reactor, J MATH CHEM, 28(4), 2000, pp. 353-375
Authors:
Smeyers, YG
Villa, M
Citation: Yg. Smeyers et M. Villa, A study of the internal dynamics of trimethylamine by means of the non-rigid group theory, J MATH CHEM, 28(4), 2000, pp. 377-388