Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Bhabesh Ch. Deka"'
Publikováno v:
New Journal of Chemistry. 46:6677-6689
The feasibility of the formation of sandwich and multidecker complexes between O2 molecules and alkali/alkaline earth metals has been analyzed in the light of density functional theory (DFT).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a4e7c30c9c8f0b874107ff65a7f58ea
https://doi.org/10.1039/d2nj00442a
https://doi.org/10.1039/d2nj00442a
Publikováno v:
Computational and Theoretical Chemistry. 1139:82-89
Pillar[5]arene and its derivatives act as useful complexing agents and find utility in various fields of chemistry. Effects of doping of borazine unit in pillar[5]arene with respect to its geometry, reactivity and spectroscopic properties are discuss
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d51da1cc1bb1009ba9238f03f7641ccd
https://doi.org/10.1016/j.comptc.2018.07.011
https://doi.org/10.1016/j.comptc.2018.07.011