| Naziv: | Density functional theory modeling of C-Au chemical bond formation in gold implanted polyethylene |
Autori: | Antusek, Andrej; Blasko, Martin; Urban, Miroslav; Noga, Pavol; Kisic, Danilo   ; Nenadović, Miloš ; Lončarević, Davor ; Rakočević, Zlatko Lj. |
Godina: | 2017 |
Publikacija: | Physical Chemistry Chemical Physics |
ISSN: | 1463-9076 Physical Chemistry Chemical Physics Pretraži identifikator |
Izdavač: | Royal Soc Chemistry, Cambridge |
Tip rezultata: | Naučni članak |
Kolacija: | vol. 19 br. 42 str. 28897-28906 |
DOI: | 10.1039/c7cp05637k |
WoS-ID: | 000414243300041 |
Scopus-ID: | 2-s2.0-85032816209 |
PMID: | 29057419 |
URI: | https://cer.ihtm.bg.ac.rs/handle/123456789/2164
https://enauka.gov.rs/handle/123456789/211025
https://vinar.vin.bg.ac.rs/handle/123456789/1809 |
Projekat: | Slovak grants - APVV-15-0105
Slovak grants - APVV-15-0049
Slovak grants - VEGA 1/0279/16
Slovak grants - VEGA 1/0465/15
Slovak grants - APVV SK-SRB-2016-0002
HPC Cluster of Slovak University of Technology and Computing Centre of the Slovak Academy of Sciences - ITMS 26230120002
HPC Cluster of Slovak University of Technology and Computing Centre of the Slovak Academy of Sciences - 26210120002
Research and Development Operational Programme under the project "University Scientific Park Campus MTF STU - CAMBO'' - ITMS: 26220220179
Research and Development Operational Programme under the project "University Scientific Park Campus MTF STU - CAMBO'' - 003STU-2-3/2016
Funkcionalni, funkcionalizovani i usavršeni nano materijali (RS-45005) |
M-kategorija: | 21aM21a - Vodeći međunarodni časopis kategorije M21a |
