Density functional theory modeling of C–Au chemical bond formation in gold implanted polyethylene-Reference-Cited by-同舟云学术

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Density functional theory modeling of C–Au chemical bond formation in gold implanted polyethylene

Published:2017 Issue:42 Volume:19 Page:28897-28906
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Antušek Andrej¹²³⁴⁵^ORCID,Blaško Martin⁶⁷⁸⁹¹⁰,Urban Miroslav⁶⁷⁸⁹¹⁰,Noga Pavol¹²³⁴⁵,Kisić Danilo¹¹¹²¹³¹⁴¹⁵,Nenadović Miloš¹¹¹²¹³¹⁴¹⁵,Lončarević Davor¹¹¹⁶¹⁷¹⁵,Rakočević Zlatko¹¹¹²¹³¹⁴¹⁵

Affiliation:

1. Slovak University of Technology in Bratislava

2. ATRI

3. Faculty of Materials Science and Technology in Trnava

4. 917 24 Trnava

5. Slovak Republic

6. Department of Physical and Theoretical Chemistry

7. Faculty of Natural Sciences

8. Comenius University

9. Mlynská dolina

10. Bratislava

11. University of Belgrade

12. INS Vinča

13. Laboratory of Atomic Physics

14. Belgrade

15. Serbia

16. Institute of Chemistry

17. Technology and Metallurgy

Abstract

We have studied processes of gold ion implantation in polyethylene (PE) by theoretical chemistry methods.

Funder

Agentúra na Podporu Výskumu a Vývoja

Vedecká Grantová Agentúra MŠVVaŠ SR a SAV

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP05637K

Reference63 articles.

1. Theoretical chemistry of gold. II

2. Theoretical Chemistry of Gold

3. Aurophilic interactions as a subject of current research: an up-date

4. Bond Activation by Metal–Carbene Complexes in the Gas Phase

5. Synthesis and characterization of metallo-supramolecular polymers

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