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Results: 26-50/448
Authors:
Bungay, SD
Poirier, RA
Charron, RJ
Citation: Sd. Bungay et al., Optimization of transition state structures using genetic algorithms, J MATH CHEM, 28(4), 2000, pp. 389-401
Authors:
Szalkai, I
Citation: I. Szalkai, A new general algorithmic method in reaction syntheses using linear algebra, J MATH CHEM, 28(1-3), 2000, pp. 1-34
Authors:
Basu, S
Roychoudhury, RK
Citation: S. Basu et Rk. Roychoudhury, The coherent state and anharmonic oscillator description of nonlinear oscillation, J MATH CHEM, 28(1-3), 2000, pp. 35-41
Authors:
Merkin, JH
Simon, PL
Noszticzius, Z
Citation: Jh. Merkin et al., Analysis of the electrolyte diode. Electro-diffusion and chemical reactionwithin a hydrogel reactor, J MATH CHEM, 28(1-3), 2000, pp. 43-58
Authors:
Bach, A
Amat, L
Besalu, E
Carbo-Dorca, R
Ponec, R
Citation: A. Bach et al., Quantum chemistry, Sobolev spaces and SCF, J MATH CHEM, 28(1-3), 2000, pp. 59-70
Authors:
Bollini, CG
Giambiagi, M
de Giambiagi, MS
de Figueiredo, AP
Citation: Cg. Bollini et al., Graphical linking of a MO multicenter bond index to VB structures, J MATH CHEM, 28(1-3), 2000, pp. 71-81
Authors:
Bochicchio, R
Lain, L
Torre, A
Ponec, R
Citation: R. Bochicchio et al., Topological population analysis from higher order densities. I. Hartree-Fock level, J MATH CHEM, 28(1-3), 2000, pp. 83-90
Authors:
Kliesch, W
Citation: W. Kliesch, Potential energy surface exploration with equilibrial paths. Part I: Theory, J MATH CHEM, 28(1-3), 2000, pp. 91-112
Authors:
Kliesch, W
Citation: W. Kliesch, Potential energy surface exploration with equilibrial paths. Part II: Application, J MATH CHEM, 28(1-3), 2000, pp. 113-138
Authors:
Znojil, M
Citation: M. Znojil, Perturbation method with triangular propagators and anharmonicities of intermediate strength, J MATH CHEM, 28(1-3), 2000, pp. 139-167
Authors:
Hefferlin, R
Knoll, J
Citation: R. Hefferlin et J. Knoll, On the use of Laplace's equation for global predictions of internuclear separation and dissociation energy, J MATH CHEM, 28(1-3), 2000, pp. 169-192
Authors:
Zheng, YJ
Ding, SL
Citation: Yj. Zheng et Sl. Ding, Potential energy surface for linear triatomic molecules: An algebraic method, J MATH CHEM, 28(1-3), 2000, pp. 193-200
Authors:
Almeida, R
Riega, HDY
Morales, DA
Citation: R. Almeida et al., On the Hellmann-Feynman theorem and the corrections to the energy in the Rayleigh-Schrodinger perturbation theory, J MATH CHEM, 28(1-3), 2000, pp. 201-206
Authors:
Vibok, A
Citation: A. Vibok, Generalization of the Hylleraas functional for calculating BSSE-free intermolecular interactions: further considerations, J MATH CHEM, 28(1-3), 2000, pp. 207-212
Authors:
Tan, H
Liao, MZ
Wang, Y
Wu, GS
Balasubramanian, K
Citation: H. Tan et al., A flexible correlation group table (CGT) method for the relativistic configuration interaction wavefunctions, J MATH CHEM, 28(1-3), 2000, pp. 213-239
Authors:
Stacho, LL
Domotor, G
Ban, MI
Citation: Ll. Stacho et al., On the reaction path concept of Olender and Elber, J MATH CHEM, 28(1-3), 2000, pp. 241-246
Authors:
Yang, BH
Han, K
Ding, SL
Citation: Bh. Yang et al., Application of dynamical Lie algebraic method to atom-diatomic molecule scattering, J MATH CHEM, 28(1-3), 2000, pp. 247-266
Authors:
Zivkovic, TP
Citation: Tp. Zivkovic, Vibrational isotope effect by the low rank perturbation method, J MATH CHEM, 28(1-3), 2000, pp. 267-285
Authors:
Zivkovic, TP
Citation: Tp. Zivkovic, Vibrational isotope effect of linear and planar molecules: Deuterated bromoethenes, J MATH CHEM, 28(1-3), 2000, pp. 287-312
Authors:
Pogliani, L
Berberan-Santos, MN
Citation: L. Pogliani et Mn. Berberan-santos, Constantin Caratheodory and the axiomatic thermodynamics, J MATH CHEM, 28(1-3), 2000, pp. 313-324
Authors:
Bao, G
Fang, XH
Tan, WH
Van, T
Citation: G. Bao et al., Evanescent energy in square and circular fibers, J MATH CHEM, 27(4), 2000, pp. 251-265
Authors:
Baronas, R
Ivanauskas, F
Survila, A
Citation: R. Baronas et al., Simulation of electrochemical behavior of partially blocked electrodes under linear potential sweep conditions, J MATH CHEM, 27(4), 2000, pp. 267-278
Authors:
Avery, J
Citation: J. Avery, The generalized Sturmian method and inelastic scattering of fast electrons, J MATH CHEM, 27(4), 2000, pp. 279-292
Authors:
Erle, D
Citation: D. Erle, Nonoscillation in closed reversible chemical systems, J MATH CHEM, 27(4), 2000, pp. 293-302
Authors:
Soss, M
Toussaint, GT
Citation: M. Soss et Gt. Toussaint, Geometric and computational aspects of polymer reconfiguration, J MATH CHEM, 27(4), 2000, pp. 303-318