Rezultati

eNauka >  Rezultati >  Exploring the applicability of density functional tight binding to transition metal ions. Parameterization for nickel with the spin-polarized DFTB3 model
Title: Exploring the applicability of density functional tight binding to transition metal ions. Parameterization for nickel with the spin-polarized DFTB3 model
Authors: Vujović, M.; Huynh, M.; Steiner, S.; Garcia-Fernandez, Pablo; Elstner, Marcus; Cui, Qiang; Gruden-Pavlović, Maja  
Issue Date: 2019
Publication: Journal of Computational Chemistry
ISSN: 0192-8651 Journal of Computational Chemistry Search Idenfier
Type: Article
Collation: vol. 40 br. 2 str. 400-413
DOI: 10.1002/jcc.25614
WoS-ID: 000453013500012
Scopus-ID: 2-s2.0-85054695193
PMID: 30299559
PMCID: PMC6294695
URI: https://cherry.chem.bg.ac.rs/handle/123456789/353
https://enauka.gov.rs/handle/123456789/363396
Project: Racionalni dizajn i sinteza biološki aktivnih i koordinacionih jedinjenja i funkcionalnih materijala, relevantnih u (bio)nanotehnologiji (RS-172035)
M-category: 
21M21

14
SCOPUSTM
6
PubMed CentralTM
11
OpenCitations
14
WEB OF SCIENCETM
Alt metrika
Dimensions
Unpaywall

Rezultati na eNauka su zaštićeni autorskim pravima i sva prava su zadržana, osim ako nije drugačije naznačeno.