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 50 items.
- Charge-conserving electron density averaging for a set of nuclear configurations (Q843279) (← links)
- Correlated and idempotent Dirac first-order density matrices with identical diagonal fermion density: a route to extract a one-body potential energy in TDDFT (Q848179) (← links)
- Large-scale semidefinite programs in electronic structure calculation (Q868461) (← links)
- Mathematical aspects of the LCAO MO first order density function. II: Relationships between density functions (Q937652) (← links)
- Riemannian three dimensional molecular spaces (Q937705) (← links)
- Existence of a solution to Hartree-Fock equations with decreasing magnetic fields (Q944774) (← links)
- Natural atomic probabilities in quantum information theory (Q1044641) (← links)
- The ordinary and matrix continued fractions in the theoretical analysis of Hermitian and relaxation operators (Q1119842) (← links)
- Monte Carlo configuration interaction (Q1275164) (← links)
- Optimization techniques in energy calculations involving the Hartree-Fock density matrix (Q1321298) (← links)
- New algorithm for nonorthogonal ab initio valence bond calculations. II: Subgraph-driven method (Q1360590) (← links)
- On quantum molecular similarity measures (QMSM) and indices (QMSI) (Q1360615) (← links)
- Definition and quantum chemical applications of nested summation symbols and logical functions: Pedagogical artificial intelligence devices for formulae writing, sequential programming and automatic parallel implementation (Q1360638) (← links)
- Quantum molecular similarity measures (QMSM) as a natural way leading towards a theoretical foundation of quantitative structure-properties relationships (QSPR) (Q1360669) (← links)
- The multiconfiguration methods in quantum chemistry: Palais-Smale condition and existence of minimizers. (Q1598457) (← links)
- Applications of cut polyhedra. II (Q1891020) (← links)
- Descriptors and probability distributions in MO theory: weighted Mulliken matrices and molecular quantum similarity measures (Q2503755) (← links)
- On the quantum mechanical transition density operators. I: Foundations (Q2522696) (← links)
- Computing electronic structures: a new multiconfiguration approach for excited states (Q2576290) (← links)
- Solutions of the multiconfiguration time-dependent Hartree-Fock equations with Coulomb interactions (Q2643116) (← links)
- Electron Correlation (Q3227496) (← links)
- Bose-Einstein Condensation and Liquid Helium (Q3237114) (← links)
- Summation Convention and the Density Matrix in Quantum Theory (Q3245035) (← links)
- Variational Approach to the Many-Body Problem (Q3259024) (← links)
- Combined Use of the Methods of Superposition of Configurations and Correlation Factor on the Ground States of the Helium-Like Ions (Q3262116) (← links)
- Statistical Theory of Many-Electron Systems. Discrete Bases of Representation (Q3264164) (← links)
- Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes (Q3266502) (← links)
- Some Recent Advances in Density Matrix Theory (Q3268238) (← links)
- Eigenvalues of Density Matrices (Q3270587) (← links)
- Density matrices for wave functions built up of two-electron orbitals (Q3271768) (← links)
- Relaxation and Activation Energies for an Interstitial Neutral Defect in an Alkali Halide Lattice (Q3277334) (← links)
- Application of Wave Functions Containing Interelectron Coordinates. I. The Ground-State Energy of Lithium (Q3278279) (← links)
- A variational approach to correlation in an electron gas (Q3279169) (← links)
- Derivation of “almost” orthogonal two-electron orbitals (Q3288959) (← links)
- Ground State of Solid<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">He</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math> (Q3290646) (← links)
- Atomic Many-Body Problem. I. General Theory of Correlated Wave Functions (Q3294180) (← links)
- 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 Hartree–Fock scheme for a pair of adjoint operators (Q5185538) (← 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)
