Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by M. D. de Andrade
Multiple Hartree-Fock Solutions of Systems Constituted With First Line Atoms: BH and FH Molecules Using the Double Zeta Base
Revista Processos Químicos
Related publications
Quantum Similarity of Atoms: A Numerical Hartree–Fock and Information Theory Approach
Chemical Physics Letters
Theoretical Chemistry
Astronomy
Physics
Physical
On the Existence of Solutions of Time-Dependent Hartree-Fock Equations
Publications of the Research Institute for Mathematical Sciences
Mathematics
Fully Numerical Hartree‐Fock and Density Functional Calculations. II. Diatomic Molecules
International Journal of Quantum Chemistry
Condensed Matter Physics
Molecular Physics,
Theoretical Chemistry
Atomic
Optics
Physical
Modeling Systems With Π–π Interactions Using the Hartree–Fock Method With an Empirical Dispersion Correction
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Properties of Periodic Hartree–Fock Minimizers
Calculus of Variations and Partial Differential Equations
Applied Mathematics
Analysis
Matrix Methods for Solving Hartree-Fock Equations in Atomic Structure Calculations and Line Broadening
Atoms
Condensed Matter Physics
Nuclear
Molecular Physics,
High Energy Physics
Atomic
Optics
Computation and Analysis of Molecular Hartree—Fock Momentum Intracules
Molecular Physics
Theoretical Chemistry
Biophysics
Condensed Matter Physics
Molecular Biology
Physical
The Theory and Computational Implementation of Quadratically Convergent Hartree-Fock Orbital Optimization Methods and Their Relationship to the Time-Dependent Hartree-Fock and RPA Methods
Australian Journal of Physics
Minimal Surfaces in Nuclear Pasta With the Time-Dependent Hartree-Fock Approach
