Zobrazeno 1 - 3
of 3
pro vyhledávání: '"M. V. Velarde-Salcedo"'
Publikováno v:
The Journal of Physical Chemistry C. 122:13117-13129
Extensive density functional theory (DFT) calculations dedicated to analyze the stability, thermal behavior, as well as the infrared (IR) and Raman spectra of low hydroxylated C60(OH)12 fullerenols are presented. Adsorbed configurations in which OH g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3a33cf3b76c4a13289f5788eaf6e252b
https://doi.org/10.1021/acs.jpcc.8b01628
https://doi.org/10.1021/acs.jpcc.8b01628
Publikováno v:
RSC Advances; 2021, Vol. 11 Issue 32, p19690-19694, 5p
Publikováno v:
Faraday Discussions; Jun2020, Issue 224, p515-517, 3p