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Showing below up to 45 results in range #1 to #45.

1. A partial recurrence relation for reduced class coefficients of the symmetric group: Label: en
2. Products of class operators of the symmetric group: Label: en
3. Few sketches on connections between the Riccati and Ermakov–Milne–Pinney equations: Label: en
4. A new expansion of the leaky aquifer function: Label: en
5. Nonlinear Schrödinger-type field equation for the description of dissipative systems. II. Frictionally damped motion in a magnetic field: Label: en
6. Parametrization and comparative analysis of theBFGS optimization algorithm for the determination of optimum linear coefficients: Label: en
7. Groups of simple graphs: Label: en
8. On construction of diatomic potential energy functions: Label: en
9. Bases for the irreducible representations of O(3) symmetry adapted to a crystallographic point group: Label: en
10. A simple introduction to colored symmetry: Label: en
11. Stationary properties of ?E/?R: Label: en
12. Exact wave functions for few-particle systems: The choice of expansion for coulomb potentials: Label: en
13. Explicit Galois resolvents for sextic equations: Label: en
14. Generalized graphs and the Sinano?lu graphical rules: Label: en
15. Pairing theorem of graph eigenvalues: Its new proof and a generalization: Label: en
16. A representation of the McClelland method of graph splitting. Stack graphs: Label: en
17. Mathematical methods and symbolic calculation in chemistry and chemical biology—The gathering momentum: Label: en
18. Algorithms for crystallographic groups: Label: en
19. Symbolic computation of conservation laws of nonlinear partial differential equations in multi‐dimensions: Label: en
20. Introduction to symmetry methods in the solution of differential equations that occur in chemistry and chemical biology: Label: en
21. Use of symbolic and numeric computation techniques in analysis of biochemical reaction networks: Label: en
22. Automated mechanism generation: From symbolic calculation to complex chemistry: Label: en
23. Symbolic methods for invariant manifolds in chemical kinetics: Label: en
24. Modular chemical geometry and symbolic calculation: Label: en
25. Algebraic algorithms for structure determination in biological chemistry: Label: en
26. Resultants and loop closure: Label: en
27. Symbolic computation engines and molecular modeling templates: Maple‐assisted point group analysis of the vibrational activity of molecules: Label: en
28. Use of symbolic algebra in the calculation of hyperspherical harmonics: Label: en
29. Application of point‐group symmetries in chemistry and physics: A computer‐algebraic approach: Label: en
30. Symbolic programming language in molecular multicenter integral problem: Label: en
31. Integrals for fully correlated Gaussians in relative coordinates: Label: en
32. Spin‐adapted states: A basis for quantum dot structure calculation: Label: en
33. Using symbolic computing in building probabilistic models for atoms: Label: en
34. Perspective: An historical perspective: Label: en
35. Introduction: Label: en
36. Closed formulas for one- and two-center harmonic oscillator integrals: Label: en
37. Schr�dinger's equation and continued fractions: Label: en
38. Properties of the BCl molecule studied by fourth-order many-body perturbation theory: Label: en
39. Toward fully numerical evaluation of momentum space Hartree-Fock wave functions. Numerical experiments on the He atom: Label: en
40. Solution of the integral Dirac equation in momentum space: Label: en
41. Generalized Langevin theory for many-body problems in chemical dynamics: Explicit coordinate motion in molecular solvents: Label: en
42. On the possibility of negativeU systems for transition metals impurities in semiconductors: Label: en
43. n-Point green's functions in the Anderson model: Label: en
44. A quasiparticle calculation of the dispersion curves of gallium arsenide based on a full Hartree-Fock approximation: Label: en
45. Theory of quasiparticle energies: Band gaps and excitation spectra in solids: Label: en