First-principle calculations have been investigated to study the adsorption of the molecules (SO2, CO, NH3, CO2, NO2, and NO) on the surface of mono boron (B) B-doped and dual B-doped graphene sheets to explore their potential applications as sensors. Our findings indicate that the adsorption of (CO and NH3) on B-doped graphene and (CO and ...

Di/mono-nuclear iron(I)/(II) complexes containing conjugated and electron-withdrawing S-to-S linkers, [{(μ-S)(2)(C(4)N(2)H(2))}Fe(2)(CO)(6)] (1), [{(μ-S)(2)(C(4)N(2)H(2))}Fe(2)(CO)(5)(PMe(3))] (1P), and [{(μ-S)(2)(C(4)N(2)H(2))}Fe(CO)(2)(PMe(3))(2)] (2) were prepared as biomimetic models for the 2Fe2S subunit and distal Fe moiety of the active site of [FeFe] hydrogenases. The N atoms in the het...

objectives the current study aimed to assess relationship between s/co rates and hcv-rna levels in the laboratory to identify hcv viremia in patients with a positive anti-hcv. patients and methods all serum samples were assayed for anti-hcv by elisa method. a total of 265 anti-hcv positive patients were tested for hcv-rna testing by quantitative method using artus hcv rg real-time polymerase ch...

In the title compound, C(13)H(10)N(2)O(5)S, the C=O bond in the -SO(2)-NH-CO- segment is anti to the meta-nitro group in the benzoyl ring, while the N-C bond has gauche torsions with respect to the S=O bonds. The molecule is twisted at the N atom with a dihedral angle of 79.9 (2)° between the sulfonyl benzene ring and the -SO(2)-NH-CO- segment. Furthermore, the dihedral angle between the benzen...

This paper is focused on one aspect of SOPMI, an unsupervised approach to sentiment vocabulary acquisition proposed by Turney (Turney and Littman, 2003). The method, originally applied and evaluated for English, is often used in bootstrapping sentiment lexicons for European languages where no such resources typically exist. In general, SO-PMI values are computed from word co-occurrence frequenc...

The bond parameters and conformations of the N-H and C=O bonds of the SO(2)-NH-CO-C group in the title compound, C(12)H(17)NO(3)S, anti to each other, are similar to what has been observed in related structures. The benzene ring and the SO(2)-NH-CO-C group make a dihedral angle of 71.2 (1)°. Inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into centrosymmetric dimers.