Progress in Particle and Nuclear Physics, ISSN 0146-6410, 11/2018, Volume 103, Issue C, pp. 19 - 66

.... They are based on the time-dependent Hartree–Fock (TDHF) theory and its extensions to include pairing correlations and quantum fluctuations...

Time-dependent Hartree–Fock | Nucleus–nucleus potential | Heavy-ion fusion | Fission | VARIATIONAL PRINCIPLE | ANGULAR-MOMENTUM | CROSS-SECTIONS | PHYSICS, NUCLEAR | Time-dependent Hartree-Fock | PARTICLE NUMBER | SUBBARRIER FUSION | MULTINUCLEON TRANSFER | NUCLEUS-NUCLEUS INTERACTION | MEAN-FIELD THEORY | GIANT-RESONANCES | OXYGEN ISOTOPES | Nucleus-nucleus potential | PHYSICS, PARTICLES & FIELDS | Analysis | Nuclear physics | Collisions (Nuclear physics) | NUCLEAR PHYSICS AND RADIATION PHYSICS | Heavy-Ion Fusion | Time-Dependent Hartree-Fock | Fission, Nucleus-Nucleus Potential

Time-dependent Hartree–Fock | Nucleus–nucleus potential | Heavy-ion fusion | Fission | VARIATIONAL PRINCIPLE | ANGULAR-MOMENTUM | CROSS-SECTIONS | PHYSICS, NUCLEAR | Time-dependent Hartree-Fock | PARTICLE NUMBER | SUBBARRIER FUSION | MULTINUCLEON TRANSFER | NUCLEUS-NUCLEUS INTERACTION | MEAN-FIELD THEORY | GIANT-RESONANCES | OXYGEN ISOTOPES | Nucleus-nucleus potential | PHYSICS, PARTICLES & FIELDS | Analysis | Nuclear physics | Collisions (Nuclear physics) | NUCLEAR PHYSICS AND RADIATION PHYSICS | Heavy-Ion Fusion | Time-Dependent Hartree-Fock | Fission, Nucleus-Nucleus Potential

Journal Article

Journal of Chemical Physics, ISSN 0021-9606, 03/2015, Volume 142, Issue 12, p. 124103

Projected Hartree-Fock (PHF) has recently emerged as an alternative approach to describing degenerate systems where static correlation is abundant, when the spin-symmetry is projected...

CONFIGURATION-INTERACTION | EXPANSION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | EQUATIONS | DETERMINANT | CHEMISTRY, PHYSICAL | POTENTIAL-ENERGY CURVES | PRINCIPLE | EXTENSION | QUANTUM-THEORY | EXCITED-STATES | ELECTRONIC STATES | BENCHMARKS | EXCITED STATES | SPIN | STABILITY | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | CORRELATIONS | COUPLING | MOLECULES | HARTREE-FOCK METHOD | HYDROGEN | ETHYLENE | SYMMETRY | EQUILIBRIUM | OZONE | HAMILTONIANS | TIME DEPENDENCE | SLATER METHOD

CONFIGURATION-INTERACTION | EXPANSION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | EQUATIONS | DETERMINANT | CHEMISTRY, PHYSICAL | POTENTIAL-ENERGY CURVES | PRINCIPLE | EXTENSION | QUANTUM-THEORY | EXCITED-STATES | ELECTRONIC STATES | BENCHMARKS | EXCITED STATES | SPIN | STABILITY | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | CORRELATIONS | COUPLING | MOLECULES | HARTREE-FOCK METHOD | HYDROGEN | ETHYLENE | SYMMETRY | EQUILIBRIUM | OZONE | HAMILTONIANS | TIME DEPENDENCE | SLATER METHOD

Journal Article

Journal of Chemical Physics, ISSN 0021-9606, 02/2011, Volume 134, Issue 8, pp. 084106 - 084106-10

The multiconfigurational time-dependent Hartree-Fock method (MCTDHF) is applied for simulations of the two-photon ionization of helium...

PHOTOIONIZATION | SINGLE | APPROXIMATION | FIELD | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DYNAMICS | ATOMS | EQUATION | GAUGE | MOLECULES | Physics - Atomic Physics | APPROXIMATIONS | CALCULATION METHODS | PHOTONS | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | EQUATIONS | COMPARATIVE EVALUATIONS | ENERGY LEVELS | PHOTON-ATOM COLLISIONS | BOSONS | COLLISIONS | ATOM COLLISIONS | ELEMENTS | CONFIGURATION INTERACTION | WAVE EQUATIONS | TIME DEPENDENCE | HELIUM | RARE GASES | DIFFERENTIAL EQUATIONS | FLUIDS | GASES | SCHROEDINGER EQUATION | ATOMIC AND MOLECULAR PHYSICS | PHOTON COLLISIONS | EVALUATION | SIMULATION | NONMETALS | ELEMENTARY PARTICLES | HARTREE-FOCK METHOD | MASSLESS PARTICLES | PARTIAL DIFFERENTIAL EQUATIONS | IONIZATION | GROUND STATES

PHOTOIONIZATION | SINGLE | APPROXIMATION | FIELD | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DYNAMICS | ATOMS | EQUATION | GAUGE | MOLECULES | Physics - Atomic Physics | APPROXIMATIONS | CALCULATION METHODS | PHOTONS | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | EQUATIONS | COMPARATIVE EVALUATIONS | ENERGY LEVELS | PHOTON-ATOM COLLISIONS | BOSONS | COLLISIONS | ATOM COLLISIONS | ELEMENTS | CONFIGURATION INTERACTION | WAVE EQUATIONS | TIME DEPENDENCE | HELIUM | RARE GASES | DIFFERENTIAL EQUATIONS | FLUIDS | GASES | SCHROEDINGER EQUATION | ATOMIC AND MOLECULAR PHYSICS | PHOTON COLLISIONS | EVALUATION | SIMULATION | NONMETALS | ELEMENTARY PARTICLES | HARTREE-FOCK METHOD | MASSLESS PARTICLES | PARTIAL DIFFERENTIAL EQUATIONS | IONIZATION | GROUND STATES

Journal Article

Physical Review Letters, ISSN 0031-9007, 11/2010, Volume 105, Issue 19, p. 192701

... + Pb-208 reaction below the fusion barrier. The time evolution of the many-body wave function is obtained with the time-dependent Hartree-Fock (TDHF) mean-field theory...

DYNAMICS | IONS | FUSION | PHYSICS, MULTIDISCIPLINARY | NUCLEAR-STRUCTURE | SCATTERING | Physics - Nuclear Theory | Nuclear Theory | Physics | REACTION KINETICS | MATHEMATICAL EVOLUTION | PARTICLES | APPROXIMATIONS | CALCULATION METHODS | FERMIONS | NUCLEAR REACTIONS | STABLE ISOTOPES | FUNCTIONS | OXYGEN 16 | WAVE FUNCTIONS | MEAN-FIELD THEORY | KINETICS | DIRECT REACTIONS | HEAVY NUCLEI | OXYGEN ISOTOPES | NUMERICAL DATA | TIME DEPENDENCE | EXPERIMENTAL DATA | LIGHT NUCLEI | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS | MANY-BODY PROBLEM | INFORMATION | EVEN-EVEN NUCLEI | ATOMIC AND MOLECULAR PHYSICS | LEAD 208 | PROTONS | ELEMENTARY PARTICLES | NUCLEONS | HARTREE-FOCK METHOD | ISOTOPES | PROBABILITY | EVOLUTION | NUCLEI | TRANSFER REACTIONS | DATA | LEAD ISOTOPES | BARYONS | HADRONS

DYNAMICS | IONS | FUSION | PHYSICS, MULTIDISCIPLINARY | NUCLEAR-STRUCTURE | SCATTERING | Physics - Nuclear Theory | Nuclear Theory | Physics | REACTION KINETICS | MATHEMATICAL EVOLUTION | PARTICLES | APPROXIMATIONS | CALCULATION METHODS | FERMIONS | NUCLEAR REACTIONS | STABLE ISOTOPES | FUNCTIONS | OXYGEN 16 | WAVE FUNCTIONS | MEAN-FIELD THEORY | KINETICS | DIRECT REACTIONS | HEAVY NUCLEI | OXYGEN ISOTOPES | NUMERICAL DATA | TIME DEPENDENCE | EXPERIMENTAL DATA | LIGHT NUCLEI | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS | MANY-BODY PROBLEM | INFORMATION | EVEN-EVEN NUCLEI | ATOMIC AND MOLECULAR PHYSICS | LEAD 208 | PROTONS | ELEMENTARY PARTICLES | NUCLEONS | HARTREE-FOCK METHOD | ISOTOPES | PROBABILITY | EVOLUTION | NUCLEI | TRANSFER REACTIONS | DATA | LEAD ISOTOPES | BARYONS | HADRONS

Journal Article

Physical Review C - Nuclear Physics, ISSN 0556-2813, 09/2010, Volume 82, Issue 3

We present simple equations for a canonical-basis (Cb) formulation of the time-dependent Hartree-Fock-Bogoliubov (TDHFB) theory...

PHYSICS, NUCLEAR | Physics - Nuclear Theory | MULTIPOLE TRANSITIONS | APPROXIMATIONS | CALCULATION METHODS | E1-TRANSITIONS | FERMIONS | POTENTIALS | FUNCTIONS | NUCLEON-NUCLEON POTENTIAL | NEON ISOTOPES | MAGNESIUM ISOTOPES | HARTREE-FOCK-BOGOLYUBOV THEORY | TIME DEPENDENCE | LIGHT NUCLEI | ALKALINE EARTH ISOTOPES | RANDOM PHASE APPROXIMATION | ENERGY | DISTRIBUTION | NEUTRONS | SKYRME POTENTIAL | EVEN-EVEN NUCLEI | SIMULATION | ENERGY-LEVEL TRANSITIONS | ELEMENTARY PARTICLES | NUCLEONS | ISOTOPES | NUCLEAR PHYSICS AND RADIATION PHYSICS | NUCLEI | BINDING ENERGY | BARYONS | HADRONS | FUNCTIONALS

PHYSICS, NUCLEAR | Physics - Nuclear Theory | MULTIPOLE TRANSITIONS | APPROXIMATIONS | CALCULATION METHODS | E1-TRANSITIONS | FERMIONS | POTENTIALS | FUNCTIONS | NUCLEON-NUCLEON POTENTIAL | NEON ISOTOPES | MAGNESIUM ISOTOPES | HARTREE-FOCK-BOGOLYUBOV THEORY | TIME DEPENDENCE | LIGHT NUCLEI | ALKALINE EARTH ISOTOPES | RANDOM PHASE APPROXIMATION | ENERGY | DISTRIBUTION | NEUTRONS | SKYRME POTENTIAL | EVEN-EVEN NUCLEI | SIMULATION | ENERGY-LEVEL TRANSITIONS | ELEMENTARY PARTICLES | NUCLEONS | ISOTOPES | NUCLEAR PHYSICS AND RADIATION PHYSICS | NUCLEI | BINDING ENERGY | BARYONS | HADRONS | FUNCTIONALS

Journal Article

Journal de mathématiques pures et appliquées, ISSN 0021-7824, 01/2016, Volume 105, Issue 1, pp. 1 - 30

.... On compare la solution de l'équation de Schrödinger avec son approximation donnée par la méthode de Hartree–Fock dépendant du temps, et on estime la...

Mean-field limit for fermions | Many-body theory | Hartree–Fock | Hartree-Fock | EXISTENCE | MATHEMATICS, APPLIED | FERMIONS | CAUCHY-PROBLEM | CLASSICAL LIMIT | RIGOROUS DERIVATION | SCATTERING THEORY | MATHEMATICS | QUANTUM DYNAMICS | ATOMS | GROSS-PITAEVSKII EQUATION | MEAN-FIELD LIMIT | Analysis | Algebra | Force and energy

Mean-field limit for fermions | Many-body theory | Hartree–Fock | Hartree-Fock | EXISTENCE | MATHEMATICS, APPLIED | FERMIONS | CAUCHY-PROBLEM | CLASSICAL LIMIT | RIGOROUS DERIVATION | SCATTERING THEORY | MATHEMATICS | QUANTUM DYNAMICS | ATOMS | GROSS-PITAEVSKII EQUATION | MEAN-FIELD LIMIT | Analysis | Algebra | Force and energy

Journal Article

Physical Review A - Atomic, Molecular, and Optical Physics, ISSN 1050-2947, 06/2011, Volume 83, Issue 6

The multiconfiguration time-dependent Hartree-Fock (MCTDHF) method is formulated for treating the coupled electronic and nuclear dynamics of diatomic molecules without the Born-Oppenheimer approximation...

ENERGY | OPTICS | H-2 | EFFICIENT | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | ACCURACY | BORN-OPPENHEIMER APPROXIMATION | ELECTROMAGNETIC FIELDS | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS | APPROXIMATIONS | CALCULATION METHODS | CONFIGURATION | ATOMIC AND MOLECULAR PHYSICS | INTERACTIONS | FUNCTIONS | MOLECULES | PULSES | SPHERICAL CONFIGURATION | WAVE FUNCTIONS | HARTREE-FOCK METHOD | CROSS SECTIONS | MATHEMATICAL SOLUTIONS | PHOTOIONIZATION | TIME DEPENDENCE | IONIZATION

ENERGY | OPTICS | H-2 | EFFICIENT | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | ACCURACY | BORN-OPPENHEIMER APPROXIMATION | ELECTROMAGNETIC FIELDS | CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS | APPROXIMATIONS | CALCULATION METHODS | CONFIGURATION | ATOMIC AND MOLECULAR PHYSICS | INTERACTIONS | FUNCTIONS | MOLECULES | PULSES | SPHERICAL CONFIGURATION | WAVE FUNCTIONS | HARTREE-FOCK METHOD | CROSS SECTIONS | MATHEMATICAL SOLUTIONS | PHOTOIONIZATION | TIME DEPENDENCE | IONIZATION

Journal Article

Journal of Physics B: Atomic, Molecular and Optical Physics, ISSN 0953-4075, 06/2017, Volume 50, Issue 14, p. 144003

The N-particle wavefunction has too many dimensions for a direct time propagation of a many-body system according to the time-dependent Schrodinger equation (TDSE...

time-dependent density functional theory | multi-configurational time-dependent Hartree-Fock | correlated photoelectron spectra | density matrices | single-photon double ionization | PARTICLE STATES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DYNAMICS | ATOMS | OPTICS

time-dependent density functional theory | multi-configurational time-dependent Hartree-Fock | correlated photoelectron spectra | density matrices | single-photon double ionization | PARTICLE STATES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DYNAMICS | ATOMS | OPTICS

Journal Article

Physical Review A - Atomic, Molecular, and Optical Physics, ISSN 1050-2947, 01/2005, Volume 71, Issue 1

The multiconfiguration time-dependent Hartree-Fock approach for the description of correlated few-electron dynamics in the presence of strong laser fields is introduced and a comprehensive description...

DENSITY | PERTURBATION-THEORY | COMPLEX ABSORBING POTENTIALS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | WAVE-PACKET DYNAMICS | MULTIPHOTON IONIZATION | ATOMS | MCTDH METHOD | OPTICS | GENERAL-ASPECTS | MOLECULES | PHOTODISSOCIATION | or physical chemistry | Chemical Physics | Atomic Physics | Optics | Chemical Sciences | Physics | Theoretical and | HARTREE-FOCK METHOD | LASER RADIATION | ELECTRONS | ATOMIC AND MOLECULAR PHYSICS | CORRELATIONS | ELECTRON SPECTRA | ONE-DIMENSIONAL CALCULATIONS | TIME DEPENDENCE | IONIZATION

DENSITY | PERTURBATION-THEORY | COMPLEX ABSORBING POTENTIALS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | WAVE-PACKET DYNAMICS | MULTIPHOTON IONIZATION | ATOMS | MCTDH METHOD | OPTICS | GENERAL-ASPECTS | MOLECULES | PHOTODISSOCIATION | or physical chemistry | Chemical Physics | Atomic Physics | Optics | Chemical Sciences | Physics | Theoretical and | HARTREE-FOCK METHOD | LASER RADIATION | ELECTRONS | ATOMIC AND MOLECULAR PHYSICS | CORRELATIONS | ELECTRON SPECTRA | ONE-DIMENSIONAL CALCULATIONS | TIME DEPENDENCE | IONIZATION

Journal Article

Physical Review C - Nuclear Physics, ISSN 0556-2813, 10/2008, Volume 78, Issue 4, p. Vol 78, 044318

We study pairing vibrations in O-18,O-20,O-22 and Ca-42,Ca-44,Ca-46 nuclei solving the time-dependent Hartree-Fock-Bogoliubov equation in coordinate space with spherical symmetry...

MEAN-FIELD | NUCLEI | EXCITATION | FUSION | APPROXIMATION | DENSITIES | MODELS | GIANT-RESONANCES | DYNAMICS | PHYSICS, NUCLEAR | MONOPOLE RESONANCES | Physics - Nuclear Theory | Nuclear Theory | Physics | CALCIUM 46 | CALCIUM 44 | NEUTRONS | CALCIUM 42 | SKYRME POTENTIAL | VIBRATIONAL STATES | PAIRING INTERACTIONS | OXYGEN 22 | ENERGY DENSITY | NEUTRON TRANSFER | OXYGEN 18 | SPHERICAL CONFIGURATION | DENSITY | NUCLEAR PHYSICS AND RADIATION PHYSICS | SYMMETRY | OXYGEN 20 | HARTREE-FOCK-BOGOLYUBOV THEORY | TIME DEPENDENCE | COORDINATES | FOURIER TRANSFORMATION | RANDOM PHASE APPROXIMATION

MEAN-FIELD | NUCLEI | EXCITATION | FUSION | APPROXIMATION | DENSITIES | MODELS | GIANT-RESONANCES | DYNAMICS | PHYSICS, NUCLEAR | MONOPOLE RESONANCES | Physics - Nuclear Theory | Nuclear Theory | Physics | CALCIUM 46 | CALCIUM 44 | NEUTRONS | CALCIUM 42 | SKYRME POTENTIAL | VIBRATIONAL STATES | PAIRING INTERACTIONS | OXYGEN 22 | ENERGY DENSITY | NEUTRON TRANSFER | OXYGEN 18 | SPHERICAL CONFIGURATION | DENSITY | NUCLEAR PHYSICS AND RADIATION PHYSICS | SYMMETRY | OXYGEN 20 | HARTREE-FOCK-BOGOLYUBOV THEORY | TIME DEPENDENCE | COORDINATES | FOURIER TRANSFORMATION | RANDOM PHASE APPROXIMATION

Journal Article

New Journal of Physics, ISSN 1367-2630, 08/2015, Volume 17, Issue 8, p. 83060

.... Employing the unrestricted time-dependent Hartree-Fock (HF) approximation, the transmission probability and the nonlinear I-V characteristics are calculated...

quantum dot | Hubbard-Stratonovich transformation | conductance | HartreeFock approximation | PHYSICS, MULTIDISCIPLINARY | TIME | Hartree-Fock approximation | DENSITY-FUNCTIONAL THEORY | Time dependence | Transport properties | Decoupling | Approximation | Fermions | Quantum dots | Mathematical analysis | Hartree approximation | Joining | Mathematical models | Transport | Power law | Qunatum dots | Physics - Mesoscale and Nanoscale Physics

quantum dot | Hubbard-Stratonovich transformation | conductance | HartreeFock approximation | PHYSICS, MULTIDISCIPLINARY | TIME | Hartree-Fock approximation | DENSITY-FUNCTIONAL THEORY | Time dependence | Transport properties | Decoupling | Approximation | Fermions | Quantum dots | Mathematical analysis | Hartree approximation | Joining | Mathematical models | Transport | Power law | Qunatum dots | Physics - Mesoscale and Nanoscale Physics

Journal Article

Mathematical Models and Methods in Applied Sciences, ISSN 0218-2025, 03/2014, Volume 24, Issue 3, pp. 599 - 626

In [Setting and analysis of the multi-configuration time-dependent Hartree-Fock equations, Arch. Ration. Mech. Anal. 198 (2010) 273-330...

Hartree-Fock | density matrix | Hartree | multiconfiguration | semi-relativistic | Cauchy problem | Well-posedness | EXISTENCE | MATHEMATICS, APPLIED | EQUATIONS

Hartree-Fock | density matrix | Hartree | multiconfiguration | semi-relativistic | Cauchy problem | Well-posedness | EXISTENCE | MATHEMATICS, APPLIED | EQUATIONS

Journal Article

Journal of Mathematical Physics, ISSN 0022-2488, 09/2019, Volume 60, Issue 9, p. 91504

The major purpose of this paper is to establish a reconstruction procedure of two-body interactions from scattering solutions for a Hartree-Fock equation...

KLEIN-GORDON EQUATION | NONLINEAR SCHRODINGER-EQUATION | PHYSICS, MATHEMATICAL | RECONSTRUCTION | LINE | UNIQUENESS | Uniqueness theorems | Reconstruction | Time dependence | Inverse scattering | Velocity

KLEIN-GORDON EQUATION | NONLINEAR SCHRODINGER-EQUATION | PHYSICS, MATHEMATICAL | RECONSTRUCTION | LINE | UNIQUENESS | Uniqueness theorems | Reconstruction | Time dependence | Inverse scattering | Velocity

Journal Article

Physical Review C - Nuclear Physics, ISSN 0556-2813, 2006, Volume 74, Issue 2

We present a new method for calculating the heavy-ion interaction potential from a density-constrained time-dependent Hartree-Fock calculation.

PHYSICS, NUCLEAR | DEFORMED-NUCLEI | FUSION | MODEL | SCATTERING | O-16 | DENSITY | HARTREE-FOCK METHOD | NUCLEAR PHYSICS AND RADIATION PHYSICS | HEAVY NUCLEI | POTENTIALS | TIME DEPENDENCE | HEAVY ION REACTIONS

PHYSICS, NUCLEAR | DEFORMED-NUCLEI | FUSION | MODEL | SCATTERING | O-16 | DENSITY | HARTREE-FOCK METHOD | NUCLEAR PHYSICS AND RADIATION PHYSICS | HEAVY NUCLEI | POTENTIALS | TIME DEPENDENCE | HEAVY ION REACTIONS

Journal Article

Physical Review C - Nuclear Physics, ISSN 0556-2813, 2005, Volume 71, Issue 2

The continuum random-phase approximation is extended to the one applicable to deformed nuclei. We propose two different approaches. One is based on the use of...

MEAN-FIELD | MATRIX EXPANSION | ISOTOPES | LOCAL-DENSITY APPROXIMATION | PHOTOABSORPTION | COULOMB DISSOCIATION | GIANT-RESONANCES | NEUTRON HALO | REAL-SPACE | PHYSICS, NUCLEAR | SKYRMES INTERACTION | Physics - Nuclear Theory | ISOVECTORS | SKYRME POTENTIAL | BERYLLIUM ISOTOPES | THREE-DIMENSIONAL CALCULATIONS | OXYGEN 16 | DEFORMED NUCLEI | HARTREE-FOCK METHOD | NUCLEAR PHYSICS AND RADIATION PHYSICS | GREEN FUNCTION | DIPOLES | AMPLITUDES | TIME DEPENDENCE | RANDOM PHASE APPROXIMATION

MEAN-FIELD | MATRIX EXPANSION | ISOTOPES | LOCAL-DENSITY APPROXIMATION | PHOTOABSORPTION | COULOMB DISSOCIATION | GIANT-RESONANCES | NEUTRON HALO | REAL-SPACE | PHYSICS, NUCLEAR | SKYRMES INTERACTION | Physics - Nuclear Theory | ISOVECTORS | SKYRME POTENTIAL | BERYLLIUM ISOTOPES | THREE-DIMENSIONAL CALCULATIONS | OXYGEN 16 | DEFORMED NUCLEI | HARTREE-FOCK METHOD | NUCLEAR PHYSICS AND RADIATION PHYSICS | GREEN FUNCTION | DIPOLES | AMPLITUDES | TIME DEPENDENCE | RANDOM PHASE APPROXIMATION

Journal Article

The Journal of Chemical Physics, ISSN 0021-9606, 04/2016, Volume 144, Issue 15, p. 154111

An approximate implementation of the multiconfiguration time-dependent Hartree-Fock method is proposed, in which the matrix of configuration-interaction coefficients is decomposed into a product...

MULTIELECTRON DYNAMICS | PHOTOIONIZATION | APPROXIMATION | 2-ELECTRON INTEGRALS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | EQUATIONS | CHEMISTRY, PHYSICAL | MULTIPHOTON IONIZATION | ORBITALS | MODEL | HELIUM | MOLECULES | Time dependence | Chain dynamics | One dimensional models | Beryllium | Decomposition | Mathematical models | Hydrogen atoms | Configurations | HARTREE-FOCK METHOD | CONFIGURATION INTERACTION | ATOMIC AND MOLECULAR PHYSICS | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | ONE-DIMENSIONAL CALCULATIONS | TIME DEPENDENCE | WAVE FUNCTIONS

MULTIELECTRON DYNAMICS | PHOTOIONIZATION | APPROXIMATION | 2-ELECTRON INTEGRALS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | EQUATIONS | CHEMISTRY, PHYSICAL | MULTIPHOTON IONIZATION | ORBITALS | MODEL | HELIUM | MOLECULES | Time dependence | Chain dynamics | One dimensional models | Beryllium | Decomposition | Mathematical models | Hydrogen atoms | Configurations | HARTREE-FOCK METHOD | CONFIGURATION INTERACTION | ATOMIC AND MOLECULAR PHYSICS | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | ONE-DIMENSIONAL CALCULATIONS | TIME DEPENDENCE | WAVE FUNCTIONS

Journal Article