79768-52-8Relevant academic research and scientific papers
An experimental and theoretical approach to phosphonodithioato complexes: Molecular orbital analysis by hybrid-DFT and EHT calculations on trans-bis[O-alkyl-phenylphosphonodithioato]NiII, and vibrational assignments
Aragoni,Arca,Devillanova,Ferraro,Isaia,Lelj,Lippolis,Verani
, p. 1483 - 1491 (2001)
The synthesis and the full spectroscopic characterization (FT-IR, FT-Raman, 31P CP MAS NMR) of trans-bis[O-ethyl-phenylphosphonodithioato]NiII (3) are reported. On the basis of hybrid-Density Functional Theory (DFT) calculations and
