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Prikaz rezultata 341-343 od 343
Modeling the hydrogen sulfide binding to heme
(Elsevier Science Inc, New York, 2018)
The binding of hydrogen sulfide to a model heme compound is investigated by coupled-cluster singles-doubles augmented by a perturbative triple excitations, CCSD(T), and density functional theory, DFT. The minimum energy ...
Morphology of Different Electrodeposited Pure Metal Powders
(Springer, 2012)
As mentioned in other chapters, metal powders obtained by electrolytic processes are mainly dendrites which can spontaneously fall off or can be removed from the electrode by tapping or other similar techniques [1]. Also, ...
Assessment of density functional approximations for calculation of exchange coupling constants in thiocyanato and cyanato double bridged binuclear Ni(II) complexes / Испитивање апроксимативних функционала густине за израчунавање константи купловања у двоструко премошћеним тиоцијанато и цијанато бинуклеарним Ni(II) kомплексима
(Belgrade : Serbian Chemical Society, 2020)
In the present work, we examine the magnetic properties of 8 "end-to-end" thiocyanato, and 3 "end-to-end" cyanato double bridged Ni(II) binuclear complexes. Thiocyanato complexes are weakly ferromagnetic. Cyanato bridged ...