the interaction of magnesium hydrate at the phosphate oxygen atom of the pyrimidine nucleotides (cmp,ump,dtmp) were studied at the hartree-fock level theory. we used lanl2dz basis set for mg and 6-31g* basis set for atoms.the basis set superposition error (bsse) begins to converge for used method/basis set. the gauge-invariant atomic orbital (giao) method and the continuous-set-of-gauge-transfo...

Oxidation of m- and p-substituted benzylidene fluorenes to antiaromatic dications was attempted by electrochemical and chemical means. Electrochemical oxidation to dications was successful for benzylidene fluorenes with p-methoxy, p-methyl, p-fluoro, and unsubstituted phenyl rings in the 3-position; attempts to oxidize the m-substituted derivatives via electrochemistry were unsuccessful. Chemic...

The interaction of Magnesium hydrate at the phosphate oxygen atom of the pyrimidine nucleotides (CMP,UMP,dTMP) were studied at the Hartree-Fock level Theory. We used LANL2DZ basis set for Mg and 6-31g* basis set for atoms.The basis set superposition error (BSSE) begins to converge for used Method/basis set. The gauge-invariant atomic orbital (GIAO) method and the continuous-set-of-gauge-transfo...

The FTIR and FT-Raman spectra of metronidazolewere recorded in the regions 4000-400cm and 4000-400cmrespectively. The spectroscopic data of the molecule in the ground state were calculated using Hartee-Fock and Density Functional Method (B3LYP) with 6-31G(d,p) basis set. With the observed FTIR and FT-Raman data, a complete vibrational band assignment and analysis of the fundamental modes of the...

A modified 2D-SUPER technique is demonstrated to allow independent measurement of the principal values of the chemical-shift tensors of overlapping protonated and unprotonated carbons. The insertion of a dipolar-dephasing period into the sequence causes loss of signal from protonated carbons. The spectrum obtained with this modification allows one to determine the principal values of the unprot...

The aromaticity of the dianion (2) and the antiaromaticity of the dication (3) of tetrabenzo[5.5]fulvalene have been evaluated through magnetic criteria, (1)H NMR shifts, nucleus-independent chemical shifts, NICS, and magnetic susceptibility exaltation, Lambda. The sum of the NICS values, using the GIAO (gauge-independent atomic orbital) method, for 2 is -35.2; that of 3 is +38.2, indicating th...

Tiếp nối bài 1 và 2 tổng quan các cách tiếp cận khác nhau của học giả nhau, đồng thời, đề xuất thức xem xét chiều qui chiếu ‘Biểu hiện’ (văn hoá) trong tam diện (3-D approach) tác giả, bài viết này tập trung vào ‘Tác động’ (giao tiếp): đưa ra kiểu mô hình giao chính yếu (mô truyền tải, tương tác, xuyên tác), phân loại một số hình/hệ hình/mạng liên văn hoá dân tộc phổ dụng (giả định hệ Chen &amp...

The structure of the ortho-, meta- and para- hybrid diindolylmethane-phenylboronic acids and their interactions were optimized with by a quantum chemical method, using density functional theory at the (DFT) level. Thus, infrared bands were assigned based on the scaled theoretical wavenumbers by correlating the respective experimental data of the molecules. In addition, the corresponding ¹H-/13C...

The 1H NMR spectra of 1-halonaphthalenes were recorded and assigned. These data together with the known 1H chemical shifts of the halobenzenes and of H-5 in 4-halophenanthrenes were used to investigate different models of halogen SCS using the CHARGE program. Good agreement was obtained with the observed shifts for the fluoro compounds, but a new model which included the anisotropy of the C-X b...