Investigation of spectroscopic studies and DFT calculations on glucofuranose derivatives of dithiophosphonates
Author:
Affiliation:
1. Department of Chemistry, Faculty of Science & Arts, Pamukkale University, Denizli, Turkey;
2. Department of Physics, Faculty of Science & Arts, Pamukkale University, Denizli, Turkey
Funder
Pamukkale University
Publisher
Informa UK Limited
Subject
Inorganic Chemistry,Organic Chemistry,Biochemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/10426507.2019.1599891
Reference39 articles.
1. Reactivity of phosphonodithioato NiII complexes: solution equilibria, solid state studies and theoretical calculations on the adduct formation with some pyridine derivatives†
2. Synthesis and structure of [(C5H5)Fe(C5H4PS2OCH2C6H4N3)]−, a new phosphonodithioate derivative, and its coordination chemistry with rhodium(I) and nickel(II)
3. Dinuclear Gold(I) Dithiophosphonate Complexes: Synthesis, Luminescent Properties, and X-ray Crystal Structures of [AuS2PR(OR‘)]2 (R = Ph, R‘ = C5H9; R = 4-C6H4OMe, R‘ = (1S,5R,2S)-(−)-Menthyl; R = Fc, R‘ = (CH2)2O(CH2)2OMe)
4. Complexes of [Ph2P(O)NP(E)Ph2]–(E = S or Se): disparate ring conformations within a new palladacycle
5. Dinuclear gold(I) dithiophosphonate complexes: formation, structure and reactivity
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