Pages that link to "Item:Q3566818"
From MaRDI portal
The following pages link to International Journal of Quantum Chemistry (Q3566818):
Displaying 45 items.
- Theory of quasiparticle energies: Band gaps and excitation spectra in solids (Q3566819) (← links)
- A quasiparticle calculation of the dispersion curves of gallium arsenide based on a full Hartree-Fock approximation (Q3566821) (← links)
- n-Point green's functions in the Anderson model (Q3566822) (← links)
- On the possibility of negativeU systems for transition metals impurities in semiconductors (Q3566825) (← links)
- Generalized Langevin theory for many-body problems in chemical dynamics: Explicit coordinate motion in molecular solvents (Q3566827) (← links)
- Solution of the integral Dirac equation in momentum space (Q3566828) (← links)
- Toward fully numerical evaluation of momentum space Hartree-Fock wave functions. Numerical experiments on the He atom (Q3566829) (← links)
- Properties of the BCl molecule studied by fourth-order many-body perturbation theory (Q3566831) (← links)
- Schr�dinger's equation and continued fractions (Q3566832) (← links)
- Closed formulas for one- and two-center harmonic oscillator integrals (Q3566833) (← links)
- Perspective: An historical perspective (Q3566834) (← links)
- Using symbolic computing in building probabilistic models for atoms (Q3566835) (← links)
- Spin‐adapted states: A basis for quantum dot structure calculation (Q3566836) (← links)
- Integrals for fully correlated Gaussians in relative coordinates (Q3566838) (← links)
- Symbolic programming language in molecular multicenter integral problem (Q3566839) (← links)
- Application of point‐group symmetries in chemistry and physics: A computer‐algebraic approach (Q3566840) (← links)
- Use of symbolic algebra in the calculation of hyperspherical harmonics (Q3566842) (← links)
- Symbolic computation engines and molecular modeling templates: Maple‐assisted point group analysis of the vibrational activity of molecules (Q3566846) (← links)
- Resultants and loop closure (Q3566848) (← links)
- Algebraic algorithms for structure determination in biological chemistry (Q3566850) (← links)
- Modular chemical geometry and symbolic calculation (Q3566851) (← links)
- Symbolic methods for invariant manifolds in chemical kinetics (Q3566852) (← links)
- Automated mechanism generation: From symbolic calculation to complex chemistry (Q3566855) (← links)
- Use of symbolic and numeric computation techniques in analysis of biochemical reaction networks (Q3566856) (← links)
- Introduction to symmetry methods in the solution of differential equations that occur in chemistry and chemical biology (Q3566857) (← links)
- Symbolic computation of conservation laws of nonlinear partial differential equations in multi‐dimensions (Q3566858) (← links)
- Algorithms for crystallographic groups (Q3566859) (← links)
- Mathematical methods and symbolic calculation in chemistry and chemical biology—The gathering momentum (Q3566860) (← links)
- A representation of the McClelland method of graph splitting. Stack graphs (Q3566862) (← links)
- Pairing theorem of graph eigenvalues: Its new proof and a generalization (Q3566863) (← links)
- Generalized graphs and the Sinano?lu graphical rules (Q3566864) (← links)
- Explicit Galois resolvents for sextic equations (Q3566865) (← links)
- Exact wave functions for few-particle systems: The choice of expansion for coulomb potentials (Q3566866) (← links)
- Stationary properties of ?E/?R (Q3566867) (← links)
- A simple introduction to colored symmetry (Q3566868) (← links)
- Bases for the irreducible representations of O(3) symmetry adapted to a crystallographic point group (Q3566870) (← links)
- On construction of diatomic potential energy functions (Q3566871) (← links)
- Groups of simple graphs (Q3566873) (← links)
- Parametrization and comparative analysis of theBFGS optimization algorithm for the determination of optimum linear coefficients (Q3566875) (← links)
- Nonlinear Schrödinger-type field equation for the description of dissipative systems. II. Frictionally damped motion in a magnetic field (Q3566876) (← links)
- A new expansion of the leaky aquifer function (Q3570026) (← links)
- Few sketches on connections between the Riccati and Ermakov–Milne–Pinney equations (Q3570027) (← links)
- Products of class operators of the symmetric group (Q4349416) (← links)
- A partial recurrence relation for reduced class coefficients of the symmetric group (Q4349417) (← links)
- Introduction (Q5900971) (← links)
