Electronic Structure of Ni(II) Acetylacetonate and Its γ-Substituted Analogs

The ab initio Hartree–Fock method with the DZA basis in single- and multideterminant approximations was used to study the electronic structure of nickel bis(acetylacetonate) and its -substituted analogs (X = Cl and CH₃). The character and sequence of canonical molecular orbitals were determined; the influence of -substituents and the role of the correlation and relaxation effects were elucidated.     

Investigations in the field of depsipeptides Communication 44. Mass spectrometric study of cyclodidepsipeptides-2,5-diketomorpholines

Conclusions The fragmentation of cyclodidepsipeptides during electron impact was investigated. The nature of the hydroxy and amino acid residues contained in the 2,5-diketomorpholines can be established on the basis of the mass spectra.For the preceding Communication, see [1].Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 9, pp. 1539–1543, September, 1966.     

Basicities of phosphinylalkylamines in water and ethanol

Conclusions The pK_a values of various phosphinylalkylamines in water and ethanol were determined. The inductive effect of phosphinyl groups on the basicities of the investigated amines was demonstrated. The inductive constants of a series of substituents were estimated.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 6, pp. 1265–1267, June, 1982.     

Gas-Sensitive Properties of SnO2-Based Thin Films Obtained from Film-Forming Solutions

Gas-sensitive properties of SnO₂ thin-film materials doped with antimony(III) with respect to the reducing gases CO, CH₄, and H₂ were studied. The materials were obtained from film-forming solutions of Sn(II) and Sb(III) complexes with acetylacetone.     

Subbundles of maximal degree of the normal bundle of algebraic space curves almost complete intersection of special type

Summary LetX⊂P ³ be an irreducible smooth curve which is not a complete intersection. The main result of this paper shows that whenX is an a.c.i. of special type, i.e. its homogeneous ideal is generated by three polynomial of the same degreem, and additionallym>2, the subbundles of maximal degree of the normal bundle ofX inP ³ correspond to the singular points of maximal multiplicity of a plane curve which is the image ofX by a map (the linear system of the surfaces of minimal degree throughX). In particular this normal bundle is stable. The initial case of this family of curves, i.e. form=3, has been studied by E. Ballico-Ph. Ellia with different methods.

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Riassunto SiaX⊂P ³ una curva irriducibile e liscia che non è una completa intersezione. Il risultato principale di questa Nota mostra che quandoX è una almost completa intersezione di tipo speciale, cioè il suo ideale omogeneo è generato minimamente da 3 polinomi dello stesso gradom, e, inoltre,m>2, i sottofibrati di grado massimo del fibrato normale diX inP ³ corrispondono ai punti singolari di molteplicità massima di una curva piana che è l’immagine diX tramite una mappa (il sistema lineare delle superficie di grado minimo passanti perX). In particolare questo fibrato normale è stabile. Il caso iniziale di questa famiglia di curve, i.e. perm=3, è stato studiato da E. Ballico-Ph. Ellia con differenti metodi.

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This research is supported by GNSAGA (Italy).

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The main results of this paper have been the object of a talk at the meeting on ?Curves in Projective Space? held at Rocca di Papa in june 1985.     

Hamiltonian structures of nonlinear evolution equations connected with a polynomial pencil

For a generalized Zakharov-Shabat system in which the matrix potential is a polynomial in the spectral parameter a generating operator is constructed which makes it possible to compactly write out the nonlinear evolution equations (NEE) connected with the system. The eigenfunctions of the generating operator — the squares of solutions of the original system — are found. The Hamiltonian property of the NEE and the existence of a hierarchy of Hamiltonian structures are established.Translated from Zapiski Nauchnykh Seminarov Leningradskogo Otdeleniya Matematicheskogo Instituta im. V. A. Steklova AN SSSR, Vol. 120, pp. 55–68, 1982.     

Effect of vibrational kinetics of He2 + ions on the afterglow of a discharge in helium

A decaying weakly ionized helium plasma [n_e=(0.2–1.1)·10¹¹ cm^–3, p=(40–70) mm Hg] was studied experimentally. It is shown that the experimental time dependences of the intensities of atomic lines and molecular bands in the afterglow phase can be explained if the vibrational kinetics of He₂ ⁺ ions is included in the analysis. Analysis of the measurements shows that for n_e 10¹¹ cm^–3 and N_a 10¹⁸ cm^–3 deexcitation of He₂ ⁺ ions occurs primarily as a result of inelastic collisions with helium atoms. Based on the experimental data, an approximate value was obtained for the rate constants of the vibrational relaxation of molecular helium ions 10^–16 cm³/sec. These results are used for making a qualitative analysis of the distribution of He₂ ⁺ ions over the vibrational states in the discharge phase.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 88–96, November, 1986.     

Determinants and characteristic polynomials

The supersymmetric model in one dimension is used to calculate the fermion and scalar determinants in constant fields and express them in terms of the characteristic polynomials appearing in anomalies and index theorems. The operator determinants are transformed into those of a matrix.     

Nickel-Ruthenium Mixed-Metal Carbonyl Clusters Syntheses and Solid State Structures of the Two Tetrahedral Clusters [PPh4][NiRu3(μ3 H)(CO)9(μ-CO)3] and [NEt4]2[NiRu3(CO)8(μ-CO)4]

Redox condensation of [Ru₃H(CO)₁₁]- with Ni(CO)₄, in tetrahydrofuran solution, under a nitrogen atmosphere, yields the tetranuclear anion [NiRu_H(CO)₁₁)-. Subsequent deprotonation with Bu'OK in acetonitrile solution leads to the formation of the related dianion. Both anions have been characterized by spectroscopic techniques, elemental analysis and single crystal X-ray diffraction. [PPh₄][NiRu₃H(CO)₁₂] crystallizes in the triclinic space group PI with unit cell dimensionsof a = 11.842(2) Å,b = 12.335(3) Å, c = 13.3080) Å,a = 91.89(2)°, = 93.35(1)°,y = 96.41(2)°, Z = 2, V= 1926.9(7) Å'. The NiRu₃, metal core of the molecule defines a distorted tetrahedron with nine terminal and three edge bridging carbonyl groups. The hydrido ligand was located by difference Fourier techniques and was found to bridge the NiRu₂ basal triangle at a distance of 0.88(6) A from this plane. Selected average distances and angles are: Ru-Ru = 2.839 Å, Ru-Ni = 2.640 Å, Ru-C, = 1.910 A,Ru-C _b = 2.084 Å, Ni-C _b = 2.022 Å, Ru-H = 1.77 Å, C-0, = 1.135 Å, C-O _b = 1.159 Å, M-C-O, = 176.3°,M-C--O _b = 139.3°;other distances are: Ni-C₁ = l.758(7) Å, Ni-H= 1.85(7) Å. [NEt₄]₂[NiRu₃(CO)₁₂] crystallizes in the orthorhombic space group Pnma (no. 62) with unit cell dimensions ofa=20.247(5) Å,b = 15.038(4)Å,c = 12.079(3) Å, Z=4, V=3678(2) A'. The molecule contains a tetrahedral NiRu₃ core with eight terminal and four edge bridging carbon monoxide groups which bridge the three Ni-Ru and one Ru-Ru bond. Average distances and angles are: Ru -Ru =2.3050A Ru-Ni 2.648 Å, Ru-C _t = 1.878 Å, Ru-C _b 2.045 Å, Ni-C _b = 2.055 Å, C-O _t = 1.145 Å, C-01,=1.157 Å, M-C-O,= 176.9°, M-C-O _b = 138.6°; other distance is: Ni-C _t = 1.754(10) Å,t = terminal,b = bridging.