Introduction to ligand field theory and computational chemistry
Samo za registrovane korisnike
2020
Poglavlje u monografiji (Objavljena verzija)
,
Elsevier
Metapodaci
Prikaz svih podataka o dokumentuApstrakt
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.
Ključne reči:
Ligand field theory / computational chemistry / quantum chemistry / coordination chemistry / electronic structure / transition-metal compoundsIzvor:
Practical Approaches to Biological Inorganic Chemistry, 2nd Edition, 2020, 17-67Izdavač:
- Elsevier BV
Finansiranje / projekti:
- Racionalni dizajn i sinteza biološki aktivnih i koordinacionih jedinjenja i funkcionalnih materijala, relevantnih u (bio)nanotehnologiji (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
Kolekcije
Institucija/grupa
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 . .