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DFT Study of the Possible Mechanisms for Synthesizing α-Cyanophosphonates from β-Nitrostyrenes
Density functional theory study of nickel and copper single-atom catalysts on graphitic carbon nitride for benzene to phenol oxidation
Density functional theory study of nickel and copper single-atom catalysts on graphitic carbon nitride for benzene to phenol oxidation
DFT Study of the Possible Mechanisms for Synthesizing α-Cyanophosphonates from β-Nitrostyrenes
The regioselectivity in the gold-catalyzed cycloisomerization of alcohols: a full DFT study on carbene versus non-carbene mechanisms
Employing nano-SnFe2O4 in the synthesis of arylbenzimidazoles, the computational study of the reaction mechanism, and examining the products as putative human transmembrane protein activators
MP2, DFT, and IQA study of substituent effect on the structure, stability, and bonding properties of CX2 singlet and triplet carbenes and related carbenoids
The theoretical study of electron-induced trimerization of acrylic acid anion radical in the gas phase
Gold(I)-catalyzed cycloisomerization of alcohol or amine tethered-vinylidenecyclopropanes providing access to morpholine, piperazine or oxazepane derivatives: a carbene <i>versus</i> non-carbene process
Habitat suitability and impacts of climate change on the distribution of wintering population of Asian Houbara Bustard Chlamydotis macqueenii in Iran
Simulation of a group of droplets evaporation
Using effective medium theory to calculate permeability of rock with complex fractures
تعميم تئوري تعادل حدي براي شكست تركيبي (واژگوني- قاشقي)Generalized limit equilibrium theory for combined (Circular-Toppling) failure
On rigidity of ALE vector bundles
Saliva NIR spectroscopy and Aquaphotomics: a novel diagnostic approach to Paratuberculosis in dairy cattle