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Publications by Tomas Brage

Advanced Multiconfiguration Methods for Complex Atoms: I. Energies and Wave Functions

Journal of Physics B: Atomic, Molecular and Optical Physics
Condensed Matter PhysicsOpticsAtomicMolecular Physics,
2016English

Effect of an External Magnetic Field on the Determination of E1M1 Two-Photon Decay Rates in Be-Like Ions

Physical Review A
2013English

Related publications

Spin-Coupled Wave Functions for Atoms and Molecules

International Journal of Quantum Chemistry
Condensed Matter PhysicsMolecular Physics,Theoretical ChemistryAtomicOpticsPhysical
1999English

Optimized Wave Functions for Quantum Monte Carlo Studies of Atoms and Solids

Physical Review B
1996English

33Application of Gaussian Wave Functions for 1s States in Helium and Helium Like Atoms

Journal of Al-Nahrain University Science
2013English

Continuum Wave Functions for Estimating the Electric Dipole Moment: Calculation Based on a Multiconfiguration Dirac-Hartree-Fock Approximation

Physical Review A
OpticsAtomicMolecular Physics,
2019English

Analytic Calculation of Energies and Wave Functions of the Quartic and Pure Quartic Oscillators

Journal of Mathematical Physics
Nonlinear PhysicsMathematical PhysicsStatistical
2006English

Special Issue on Advanced Solution Methods for Modeling Complex Electromagnetic Problems

International Journal of Numerical Modelling: Electronic Networks, Devices and Fields
Electronic EngineeringSimulationComputer Science ApplicationsElectricalModeling
2019English

Variational Calculation of Atoms and Molecules by a Modified Hassé Method Using Hulthén Functions. I. Hydrogen and Helium Atoms

Bulletin of the Chemical Society of Japan
Chemistry
1970English

Special Issue on Advanced Solution Methods for Modeling Complex Electromagnetic Problems

International Journal of Numerical Modelling: Electronic Networks, Devices and Fields
Electronic EngineeringSimulationComputer Science ApplicationsElectricalModeling
2018English

Basis Set Limit Electronic Excitation Energies, Ionization Potentials, and Electron Affinities for the 3d Transition Metal Atoms: Coupled Cluster and Multireference Methods

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2006English

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