Ara
Toplam kayıt 663, listelenen: 661-663
The intramolecular hydrogen bond analysis in biologically active 5-fluoro-1h-indole-2,3-dione-3-thiosemicarbazones derivatives by experimental and theoretical methods
(Int Union Crystallography, 2015)
[Abstract Not Available]
NMR, X-RAY and DFT studies on antioxidant triazolyl-benzimidazole derivatives
(Int Union Crystallography, 2011)
[Abstract Not Available]
Computational Insight into Conformational Rearrangement and Intramolecular-H Bond Analysis of Some Calix[4]Arenes Including Acryloyl Moiety
(2019)
The conformational analyses of Calix[4]arenes reveals four different stable structures (conformations); Cone, Partial Cone, 1,2-Alternate and 1,3-Alternate after employing a density functional theory (DFT) computational ...