Pages that link to "Item:Q5850442"
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The following pages link to Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction (Q5850442):
Displayed 31 items.
- The Physical Nature of the Chemical Bond (Q3294185) (← links)
- Generalized density functional theories using the k-electron densities: Development of kinetic energy functionals (Q3438450) (← links)
- Microscopic collective nuclear models with horizontal mixture (Q3469756) (← links)
- Approximating a wavefunction as an unconstrained sum of Slater determinants (Q3544646) (← links)
- INFORMATION ENERGY AS AN ELECTRON CORRELATION MEASURE IN ATOMIC AND MOLECULAR SYSTEMS (Q3637956) (← links)
- On the extremum problem of the energy functional on the set of Slater determinants (Q3938065) (← links)
- Effective Hamiltonian within the microscopic unitary nuclear model. I: Coherent-state restriction technique for microscopic Hamiltonian (Q3980899) (← links)
- Collective nuclear potential within the microscopic Sp(6,<i>R</i>) model (Q4276695) (← links)
- Density matrices for itinerant and localized electrons with and without external fields (Q4340149) (← links)
- On the Representation of Symmetric and Antisymmetric Tensors (Q4611814) (← links)
- About the foundation of the Kubo generalized cumulants theory: a revisited and corrected approach (Q5135124) (← links)
- Lower bounds for ground states of condensed matter systems (Q5137616) (← links)
- On the Hartree–Fock scheme for a pair of adjoint operators (Q5185538) (← links)
- A center-of-mass principle for the multiparticle Schrödinger equation (Q5246525) (← links)
- One particle equations for many particle quantum systems: The MCTHDF method (Q5305319) (← links)
- Electron Pairs in the Quasichemical-Equilibrium and Bardeen-Cooper-Schrieffer Theories (Q5329020) (← links)
- Studies in Perturbation Theory. V. Some Aspects on the Exact Self-Consistent Field Theory (Q5338956) (← links)
- Reduction of the <i>N</i>-Particle Variational Problem (Q5339058) (← links)
- First-order semidefinite programming for the two-electron treatment of many-electron atoms and molecules (Q5447899) (← links)
- APPLICATIONS OF DENSITY MATRICES IN A TRAPPED BOSE GAS (Q5484228) (← links)
- Antisymmetric Functions and Slater Determinants (Q5721052) (← links)
- Interaction Energy between a Helium Atom and a Hydrogen Molecule (Q5731687) (← links)
- On the Calculations of Real Wave Functions In Natural Form for Two-Electron Systems (Q5737012) (← links)
- Extension of Hund's Rule (Q5847998) (← links)
- Variational determination of the two-particle reduced density matrix within the doubly occupied configuration interaction space: exploiting translational and reflection invariance (Q5857484) (← links)
- A general spectral method for the numerical simulation of one-dimensional interacting fermions (Q5919896) (← links)
- Time-dependent restricted-active-space self-consistent-field theory for bosonic many-body systems (Q6100625) (← links)
- Occupation probabilities as variables in electronic structure theory: Cooper pairing, OP-NSOFT-cs,t, and the homogeneous electron liquid (Q6108545) (← links)
- Fermi-Dirac entropy as a measure of electron interactions (Q6156601) (← links)
- An effective solution to convex 1-body \(N\)-representability (Q6158479) (← links)
- Geometric entanglement in the Laughlin wave function (Q6172387) (← links)