Introduction to ligand field theory and computational chemistry
Само за регистроване кориснике
2020
Поглавље у монографији (Објављена верзија)
,
Elsevier
Метаподаци
Приказ свих података о документуАпстракт
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.
Кључне речи:
Ligand field theory / computational chemistry / quantum chemistry / coordination chemistry / electronic structure / transition-metal compoundsИзвор:
Practical Approaches to Biological Inorganic Chemistry, 2nd Edition, 2020, 17-67Издавач:
- Elsevier BV
Финансирање / пројекти:
- Рационални дизајн и синтеза биолошки активних и координационих једињења и функционалних материјала, релевантних у (био)нанотехнологији (RS-MESTD-Basic Research (BR or ON)-172035)
DOI: 10.1016/B978-0-444-64225-7.00002-X
ISBN: 978-0-444-64225-7
Scopus: 2-s2.0-85082257321
Колекције
Институција/група
Hemijski fakultet / Faculty of ChemistryTY - CHAP AU - Zlatar, Matija AU - Gruden, Maja PY - 2020 UR - https://cherry.chem.bg.ac.rs/handle/123456789/3829 AB - 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. PB - Elsevier BV T2 - Practical Approaches to Biological Inorganic Chemistry, 2nd Edition T1 - Introduction to ligand field theory and computational chemistry SP - 17 EP - 67 DO - 10.1016/B978-0-444-64225-7.00002-X ER -
@inbook{ author = "Zlatar, Matija and Gruden, Maja", year = "2020", 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.", publisher = "Elsevier BV", journal = "Practical Approaches to Biological Inorganic Chemistry, 2nd Edition", booktitle = "Introduction to ligand field theory and computational chemistry", pages = "17-67", doi = "10.1016/B978-0-444-64225-7.00002-X" }
Zlatar, M.,& Gruden, M.. (2020). Introduction to ligand field theory and computational chemistry. in Practical Approaches to Biological Inorganic Chemistry, 2nd Edition Elsevier BV., 17-67. https://doi.org/10.1016/B978-0-444-64225-7.00002-X
Zlatar M, Gruden M. Introduction to ligand field theory and computational chemistry. in Practical Approaches to Biological Inorganic Chemistry, 2nd Edition. 2020;:17-67. doi:10.1016/B978-0-444-64225-7.00002-X .
Zlatar, Matija, Gruden, Maja, "Introduction to ligand field theory and computational chemistry" in Practical Approaches to Biological Inorganic Chemistry, 2nd Edition (2020):17-67, https://doi.org/10.1016/B978-0-444-64225-7.00002-X . .