Efficient numerical method for investigating diatomic molecules with single active electron subjected to intense and ultrashort laser fields
Author(s) -
Gellért Zsolt Kiss,
S. Borbély,
L. Nagy
Publication year - 2017
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.5017430
Subject(s) - diatomic molecule , discretization , wave function , lanczos resampling , schrödinger equation , laser , physics , computational physics , field (mathematics) , ultrashort pulse , electron , iterative method , atomic physics , quantum mechanics , mathematical analysis , molecule , mathematics , algorithm , eigenvalues and eigenvectors , pure mathematics
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