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Introduction to ligand field theory and computational chemistry

Samo za registrovane korisnike
2020
Autori
Zlatar, Matija
Gruden, Maja
Poglavlje u monografiji (Objavljena verzija)
,
Elsevier
Metapodaci
Prikaz svih podataka o dokumentu
Apstrakt
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 compounds
Izvor:
Practical Approaches to Biological Inorganic Chemistry, 2nd Edition, 2020, 17-67
Izdavač:
  • Elsevier BV
Projekti:
  • Racionalni dizajn i sinteza biološki aktivnih i koordinacionih jedinjenja i funkcionalnih materijala, relevantnih u (bio)nanotehnologiji (RS-172035)

DOI: 10.1016/B978-0-444-64225-7.00002-X

ISBN: 978-0-444-64225-7

Scopus: 2-s2.0-85082257321
[ Google Scholar ]
1
URI
http://cer.ihtm.bg.ac.rs/handle/123456789/3091
Kolekcije
  • Radovi istraživača / Researchers' publications
Institucija
IHTM
TY  - CHAP
AU  - Zlatar, Matija
AU  - Gruden, Maja
PY  - 2020
UR  - http://cer.ihtm.bg.ac.rs/handle/123456789/3091
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  - 
@article{
author = "Zlatar, Matija and Gruden, Maja",
year = "2020",
url = "http://cer.ihtm.bg.ac.rs/handle/123456789/3091",
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",
title = "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. Introduction to ligand field theory and computational chemistry. Practical Approaches to Biological Inorganic Chemistry, 2nd Edition. 2020;:17-67
Zlatar, M.,& Gruden, M. (2020). Introduction to ligand field theory and computational chemistry.
Practical Approaches to Biological Inorganic Chemistry, 2nd EditionElsevier BV., 17-67.
https://doi.org/10.1016/B978-0-444-64225-7.00002-X
Zlatar Matija, Gruden Maja, "Introduction to ligand field theory and computational chemistry" (2020):17-67,
https://doi.org/10.1016/B978-0-444-64225-7.00002-X .

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