Pages that link to "Item:Q5850442"

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):

Displaying 50 items.

• On the nature of the collective quantum mechanical description of molecular atoms and bonds (Q335916) (← links)
• On density function coordinate matrix (Q364662) (← links)
• Equation of motion of the correlated first-order density matrix for the ground-state of the Hookean atom with two electrons (Q427434) (← links)
• Combining the \(G\)-particle-hole hypervirial equation and the Hermitian operator method to study electronic excitations and de-excitations (Q431992) (← links)
• Quantum information descriptors in position and momentum spaces (Q493709) (← links)
• Geometric methods for nonlinear many-body quantum systems (Q537701) (← links)
• Diagonal coefficient representation of density functions and quantum similarity measures (Q552000) (← links)
• Necessary and sufficient conditions for realizability of point processes (Q640056) (← links)
• Solutions to quasi-relativistic multi-configurative Hartree-Fock equations in quantum chemistry (Q644209) (← links)
• Setting and analysis of the multi-configuration time-dependent Hartree-Fock equations (Q717174) (← links)
• 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)
• On probability flow descriptors in position and momentum spaces (Q893193) (← 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)
• Exact formulation of the transverse dynamic spin susceptibility as an initial-value problem (Q1629194) (← links)
• Applications of cut polyhedra. II (Q1891020) (← links)
• Symmetry-adapted formulation of the \(G\)-particle-hole hypervirial equation method (Q1930470) (← links)
• A proposed family of variationally correlated first-order density matrices for spin-polarized three-electron model atoms (Q1936782) (← links)
• The \texttt{FermiFab} toolbox for fermionic many-particle quantum systems (Q1943158) (← links)
• Non-local spin entanglement in a fermionic chain (Q2102804) (← links)
• Variational density matrix optimization using semidefinite programming (Q2275551) (← links)
• Analysis of self-consistent extended Hückel theory (SC-EHT): a new look at the old method (Q2353509) (← links)
• Complexity of quantum impurity problems (Q2411633) (← 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)
• CORRELATION ENERGY AND ENTANGLEMENT GAP IN CONTINUOUS MODELS (Q3087474) (← links)
• Optics with Quantum Hall Skyrmions (Q3106614) (← 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)