固相微萃取与高效液相色谱联用技术的进展

 较全面地评述了固相微萃取与高效液相色谱联用技术的发展与应用 ,包括该技术的原理、接口装置、涂层材料等。     

Synthesis,structure, and photoluminescence properties of <Emphasis Type="Italic">N</Emphasis>-{2-[5-(2-hydroxyphenylmethyleneamino)-1-alkylbenzimidazol-2-yl]phenyl}-4-methylbenzenesulfamides and their zinc complexes

N-{2-[5-(2-Hydroxyphenylmethyleneamino)-1-alkylbenzimidazol-2-yl]phenyl}-4-methyl-benzenesulfamides (H₂L) and their zinc complexes Zn₂L₂ were synthesized. The structure of the ligands and complexes was studied by IR, UV, ¹Н NMR, X-ray absorption spectroscopy, and X-ray diffraction analysis. The complexes show green photoluminescence (λ_fl = 492 nm) with quantum yields φ = 0.07–0.17.     

Electrochemical and chemical syntheses,structures, and optical properties of the zinc and cadmium complexes in the N,N,O,S-ligand environment

The chemical and electrochemical syntheses of the zinc (I) and cadmium (II) complexes are carried out on the basis of the tridentate Schiff base (H₂L), the condensation product of (2-tosylaminoaniline) N-(2-aminophenyl)-4-methylbenzenesulfunamide with 1-phenyl-3-methyl-4-formylpyrazole-5-thiol. The structures and compositions of the synthesized metallochelates are proved by the data of C, H, and N elemental analyses, IR spectroscopy, and ¹H NMR spectroscopy. X-ray absorption spectroscopy is used to determine the structure of the zinc complex. The binuclear structure of the cadmium complex is confirmed by the X-ray diffraction data (CIF file CCDC no. 1471159). The optical properties of H₂L and the zinc and cadmium complexes in dimethyl sulfoxide (DMSO) solutions are studied.     

Copper(II) Complexes with β-Aminovinylimines Containing Sterically Hindered Donor Centers

Russian Journal of Coordination Chemistry -     

Synthesis,Physicochemical Properties,and Structure of Heterocyclic β-Aminovinyl Ketones and Related Copper(II) Complex

Heterocyclic -aminovinyl ketones (HL) and the copper complex CuL₂ are synthesized and studied by IR and ¹H NMR spectroscopies. The crystal structure of one of the tautomeric HL molecules is determined by X-ray diffraction analysis. The crystals are triclinic: a = 9.261(6) Å, b = 9.448(6) Å, c = 11.310(5) Å, = 96.74(5)°, = 99.46(5)°, = 93.60(5)°, space group P . The compound has the form of a ketoamine tautomer. The structure contains intramolecular and intermolecular hydrogen bonds. The latter link the molecules into the center-symmetric dimers.     

Synthesis and reactivity of 10-Alkylphenotellurazines

The reaction of N-alkyl-2,2-dilithium diphenylamines with tellurium diiodide yields derivatives of a new heterocyclic system, phenotellurazine. 10-Alkyl-phenotellurazines readily form derivatives containing tetra- and tricoordinated tellurium, form complexes with metal salts and rhodium(I) carbonyl chloride, and by bromination and nitration give 3,7-dibromo- or 3-nitro-, 3,7-dinitro, and 1,3, 7,9-tetranitro derivatives.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 6, pp. 757–768, June, 1985.     

Tribochemically active chelate complexes of salicylideneimines

N-Alkylsalicylideneimines and their complexes with 3d metals were obtained by chemical (from metal salts) and electrochemical methods (from metals in the zero oxidation state). The compounds obtained were characterized by IR and ¹H NMR spectroscopy and X-ray diffraction analysis. According to crystallographic data, nickel bis(chelate) exists in the trans-planar configuration. A friction test revealed that the tribotechnical characteristics of lubricating formulations are substantially enhanced in the presence of N-alkylsalicylideneiminates.     

A new proposal for the discretization of the Griffin—Wheeler—Hartree—Fock equations

A polynomial expansion is proposed as a new way to discretize the Griffin-Wheeler-Hartree-Fock equations of the Generator Coordinate Hartree-Fock method. The implementation of the polynomial expansion in the Generator Coordinate Hartree-Fock method discretizes the Griffin-Wheeler-Hartree-Fock equations through a numerical mesh which is not equally spaced. This procedure makes the optimization of Gaussian exponents in the Generator Coordinate Hartree-Fock method more flexible and more efficient. The results obtained with the polynomial expansion for atomic Hartree-Fock energies show this technique is very powerful when employed in the design of compact and high accurate Gaussian basis sets used in ab initio non-relativistic (Hartree-Fock) and relativistic (Dirac-Fock) calculations.