Pages that link to "Item:Q3268241"

The following pages link to Self-Consistent Field Theory for Open Shells of Electronic Systems (Q3268241):

Displaying 22 items.

• Review of theories on double electron capture in fast ion-atom collisions (Q977070) (← links)
• Computational considerations in solving the many electron problem for molecular systems (Q1110295) (← links)
• Generalized chirality and symmetry deficiency (Q1126929) (← links)
• A numerical differentiator (Q1141453) (← links)
• A review on the derivation of the spin-restricted Hartree-Fock (RHF) self-consistent field (SCF) equations for open-shell systems. Description of different methods to handle the off-diagonal multipliers coupling closed and open shells (Q1611942) (← links)
• On the effectiveness of exponential type orbitals with hyperbolic cosine functions in atomic calculations (Q1694286) (← links)
• Constraints in the variational principle for stationary states (Q1742808) (← links)
• Molecular symmetry in ab initio calculations (Q1821494) (← links)
• Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187) (← links)
• Highly accurate numerical solution of Hartree-Fock equation with pseudospectral method for closed-shell atoms (Q2201020) (← links)
• Solving many-electron Schrödinger equation using deep neural networks (Q2222630) (← links)
• Comment on ``Combined open shell Hartree-Fock theory of atomic-molecular and nuclear systems'' [J. Math. Chem. 42 (2007) 177] (Q2271183) (← links)
• Combined open shell Hartree-Fock theory of atomic-molecular and nuclear systems (Q2385383) (← links)
• Iteration scheme for solving the system of coupled integro-differential equations for excited and ionized states of molecular systems (Q2633232) (← links)
• ON THE CALCULATION OF THE OPTICAL AND REACTIVE PROPERTIES OF THE POLYCYCLIC AROMATIC HYDROCARBONS (PAHS), BY USING THE FROZEN SPIN MOLECULAR ORBITAL (SMO) HARTREE-FOCK (HF) APPROACH (Q3002088) (← links)
• Correlated Orbitals for the Ground State of Heliumlike Systems (Q3268243) (← links)
• Applicability of Roothaan's Self-Consistent Field Theory (Q3269928) (← links)
• Approximate Methods in the Quantum Theory of Many-Fermion Systems (Q3274046) (← links)
• Analytic Hartree-Fock Wave Functions for the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>3</mml:mn><mml:mi>p</mml:mi></mml:math>-Shell Atoms (Q3274076) (← links)
• Analytical Methods in Hartree-Fock Self-Consistent Field Theory (Q3282780) (← links)
• INVESTIGATION OF ELECTRONIC STRUCTURE OF A QUANTUM DOT USING SLATER-TYPE ORBITALS AND QUANTUM GENETIC ALGORITHM (Q3434325) (← links)
• Analysis of the single reference coupled cluster method for electronic structure calculations: the full-coupled cluster equations (Q6093391) (← links)