Found: 28
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Use of Cartesian coordinates in evaluation of multicenter multielectron integrals over Slater type orbitals and their derivatives.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 427, doi. 10.1007/s10910-006-9205-7
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Position-dependent effective mass Schrödinger equations for PT-symmetric potentials.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 435, doi. 10.1007/s10910-006-9206-6
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Analysis of the dynamical behavior for enzyme-catalyzed reactions with impulsive input.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 447, doi. 10.1007/s10910-006-9207-5
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The forcing number of toroidal polyhexes.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 457, doi. 10.1007/s10910-006-9208-4
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Minimal energy of unicyclic graphs of a given diameter.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 476, doi. 10.1007/s10910-006-9209-3
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The fuzzy D<sub>6h</sub>-symmetries of azines molecules and their molecular orbitals.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 485, doi. 10.1007/s10910-006-9210-x
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GTI-space: the space of generalized topological indices.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 508, doi. 10.1007/s10910-006-9211-9
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Interaction of a finite quantum system with an infinite quantum system that contains a single one-parameter eigenvalue band.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 518
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Application of a novel ranking approach in QSPR-QSAR.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 620, doi. 10.1007/s10910-006-9214-6
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Dependence of the frequency factor on the temperature: a new integral method of nonisothermal kinetic analysis.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 637, doi. 10.1007/s10910-006-9215-5
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Saturation number of fullerene graphs.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 647
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Repeat space theory applied to carbon nanotubes and related molecular networks. II.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 658, doi. 10.1007/s10910-006-9218-2
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On representation of DNA by line distance matrix.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 674, doi. 10.1007/s10910-006-9219-1
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The reaction probability and the reaction cross-section of the N(<sup>4</sup>S)+O<sub>2</sub>(X <img src="/fulltext-image.asp?format=htmlnonpaginated&src=H54879G32490X507_html\10910_2006_9220_Article_IEq2.gif" border="0" alt="$${{^{3} \Sigma_{g}^{-})\to }}$$" /> NO(X<sup>2</sup>Π)+O(<sup>3</sup>P) reaction
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 693, doi. 10.1007/s10910-006-9220-8
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Analytical evaluation of three-center nuclear-attraction integrals over s-Slater orbitals for asymmetrical conformations of the centers.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 701, doi. 10.1007/s10910-006-9221-7
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Sharp upper bounds for total π-electron energy of alternant hydrocarbons.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 713, doi. 10.1007/s10910-006-9222-6
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On the anti-Kekulé number and anti-forcing number of cata-condensed benzenoids.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 719
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The first and second largest Merrifield–Simmons indices of trees with prescribed pendent vertices.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 727, doi. 10.1007/s10910-006-9224-4
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On zeroth-order general Randić index of conjugated unicyclic graphs.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 737, doi. 10.1007/s10910-006-9225-3
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Bound state solution of the Schrödinger equation for Mie potential.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 749, doi. 10.1007/s10910-007-9228-8
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On a geometry-based approach to protein sequence alignment.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 756, doi. 10.1007/s10910-007-9229-7
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- Article
Chemical bonds through probability scattering: Information channels for intermediate-orbital stages.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 780, doi. 10.1007/s10910-007-9231-0
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Hosoya index of unicyclic graphs with prescribed pendent vertices.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 831, doi. 10.1007/s10910-007-9232-z
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Exact solution of Schrödinger equation for Pseudoharmonic potential.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 845, doi. 10.1007/s10910-007-9233-y
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Generalized Hosoya polynomials of hexagonal chains.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 852, doi. 10.1007/s10910-007-9234-x
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Volatilities of codons and its application in similarity analysis of biological sequences.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 864, doi. 10.1007/s10910-007-9235-9
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Hydrocarbon links in an octet truss.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 874, doi. 10.1007/s10910-007-9323-x
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Bilayered cyclofusene.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 2, p. 892, doi. 10.1007/s10910-007-9334-7
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