Computation of Atomic and Molecular Processes

Computation of Atomic and Molecular Processes

Introducing the ATOM-M Software Suite

Chernysheva, Larissa V.; Amusia, Miron Ya.

Springer Nature Switzerland AG

11/2021

456

Dura

Inglês

9783030851422

15 a 20 dias

881

Descrição não disponível.
Short Review.- Physical Content of Programs of the ATOM-M System.- Mathematical Description of the Properties of Atomic and Molecular Structure.- Wave Functions of the Ground State of Atoms and Simple Molecules in the Hartree-Fock Approximation.- Wave Functions of the Ground State of an Atom in the Hartree-Fock-Dirac Approximation.- Wave Functions of Excited States of an Atom and Simple Molecules in the Hartree-Fock Approximation.
Hartree-Fock Wave Functions for Atoms;Hartree-Fock Wave Functions for Two-Atomic Molecules;Computation of Atomic Processes;Wave Functions of Two-Atomic Molecules;Random Phase Approximation with Exchange;Auger Decay;Radiative Decay;Bremsstrahlung with Account of Target Polarizability;Electron Scattering Cross-Section;Photoionization Cross-Sections;Generalized Oscillator Strengths;Atomic Processes Software Package;Molecular Processes Software Package