PRECISE VARIATIONAL CALCULATIONS OF S e , P e , AND De STATES OF FEW-ELECTRON ATOMS

dc.contributor.authorShomenov, Toreniyaz
dc.date.accessioned2024-07-30T07:04:29Z
dc.date.available2024-07-30T07:04:29Z
dc.date.issued2024-06-30
dc.description.abstractThanks to the advancements in modern computer technology, it is now possible to compute the spectrum of small atoms and molecules with a degree of precision that is comparable with that of high-resolution spectroscopic experiments.Theoretical formulations, derived directly from the fundamental principles of quantum mechanics, have been developed and implemented on high-performance computer (HPC) clusters for conducting large scale quantum mechanical calculations. These computational codes, including those and the formalism summarized in this dissertation, are primarily used to enhance, predict, and validate the total energies corresponding to an angular momentum state of specific systems.
dc.identifier.citationShomenov T. (2024) PRECISE VARIATIONAL CALCULATIONS OF S e , P e , AND De STATES OF FEW-ELECTRON ATOMS. NAZARBAYEV UNIVERSITY SCHOOL OF SCIENCE & HUMANITIES
dc.identifier.urihttps://nur.nu.edu.kz/handle/123456789/8164
dc.language.isoen_US
dc.publisherNAZARBAYEV UNIVERSITY SCHOOL OF SCIENCE & HUMANITIES
dc.rightsAttribution-ShareAlike 3.0 United Statesen
dc.rights.urihttp://creativecommons.org/licenses/by-sa/3.0/us/
dc.subjecttype of access: open access
dc.subjectExplicitly Correlated Gaussians
dc.subjectRayleigh-Ritz variational method
dc.subjecthigh-precision calculations
dc.titlePRECISE VARIATIONAL CALCULATIONS OF S e , P e , AND De STATES OF FEW-ELECTRON ATOMS
dc.typePhD thesis

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