Density functional theory modeling of C–Au chemical bond...

  • Main
  • 2017
  • Density functional theory modeling of C–Au chemical bond...
Physical Chemistry Chemical Physics 2017

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

Antušek, Andrej, Blaško, Martin, Urban, Miroslav, Noga, Pavol, Kisić, Danilo, Nenadović, Miloš, Lončarević, Davor, Rakočević, Zlatko
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Year:
2017
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/C7CP05637K
File:
PDF, 2.56 MB
english, 2017
Conversion to is in progress
Conversion to is failed