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Introduction to ligand field theory and computational chemistry
dc.creator | Zlatar, Matija | |
dc.creator | Gruden, Maja | |
dc.date.accessioned | 2019-09-18T13:20:25Z | |
dc.date.available | 2019-09-18T13:20:25Z | |
dc.date.issued | 2020 | |
dc.identifier.isbn | 978-0-444-64225-7 | |
dc.identifier.uri | https://cer.ihtm.bg.ac.rs/handle/123456789/3091 | |
dc.description.abstract | This chapter provides an introduction to the electronic structure of coordination compounds. The introduction and overview of quantum chemistry, electronic structure of atoms, ligand field theory, and computational chemistry of transition metal compounds are given. | en |
dc.publisher | Elsevier | en |
dc.relation | info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172035/RS// | |
dc.rights | restrictedAccess | |
dc.source | Practical Approaches to Biological Inorganic Chemistry, 2nd Edition | |
dc.subject | Ligand field theory | |
dc.subject | computational chemistry | |
dc.subject | quantum chemistry | |
dc.subject | coordination chemistry | |
dc.subject | electronic structure | |
dc.subject | transition-metal compounds | |
dc.title | Introduction to ligand field theory and computational chemistry | en |
dc.type | bookPart | en |
dc.rights.license | ARR | |
dcterms.abstract | Златар, Матија; Груден, Маја; | |
dc.rights.holder | Elsevier | |
dc.citation.spage | 17 | |
dc.citation.epage | 67 | |
dc.citation.rank | M13 | |
dc.identifier.doi | 10.1016/B978-0-444-64225-7.00002-X | |
dc.identifier.scopus | 2-s2.0-85082257321 | |
dc.type.version | publishedVersion |