New nonempirical approach to constructing the valence electron pseudopotential A. V. Glushkov OriginalPaper Pages: 871 - 874
Nonempirical atomic potential method in the study of the surface states of ionic crystals A. B. TulubV. F. BrattsevS. A. Egorov OriginalPaper Pages: 874 - 878
Calculation of the potentials for ionization into various states of the cation for a series of polyacenes by the ΔSCF method M. M. MestechkinV. N. PoltavetsG. T. Klimko OriginalPaper Pages: 878 - 882
Nonempirical calculations of potential energy surfaces, structures, and stabilities of OF2Li+, SF2Li+, F2Li+, and CIFLi+ ions V. V. YakobsonO. P. Charkin OriginalPaper Pages: 883 - 885
Quantum chemical study of the structure of tetrasilacyclobutadiene, its dication, and dianion M. N. GlukhovtsevB. Ya. SimkinV. I. Minkin OriginalPaper Pages: 886 - 894
Use of the probability density function in the anharmonic theory of electron scattering by molecules M. D. Él'kin OriginalPaper Pages: 895 - 898
Vibrational spectra and conformations of chloromethyldimethyl- and tris(chloromethyl)phosphine oxides A. B. RemizovS. A. Katsyuba OriginalPaper Pages: 899 - 905
Study of plastic mixed crystals of light and perdeuterated sulfolanes.1H and2H NMR spectra and semiempirical calculation M. N. AkimovO. F. BezrukovV. I. Ustimov OriginalPaper Pages: 906 - 911
Study of the structure of free radicals in irradiated monocrystals of N-formyl-L-leucine at room temperature G. A. AlmanovG. A. BogdanchikovO. M. Usov OriginalPaper Pages: 912 - 916
ESR spectral classification of smectic phases of mesomorphous paramagnetic metal complexes R. M. GalimovI. G. VikchantaevV. N. Konstantinov OriginalPaper Pages: 916 - 920
ESR spectral determination of the structural organization of smectic phase states of a cupric Schiff base complex R. M. GalimovI. G. BikchantaevI. V. Ovchinnikov OriginalPaper Pages: 921 - 925
Structural defects and the electronic structure of zirconium hydrides: x-ray emission spectra and quantum chemical calculations A. L. IvanovskiiYu. M. YarmoshenkoV. P. Antropov OriginalPaper Pages: 925 - 928
Ultrasoft x-ray emission spectra of the components in complete titanium nitrides A. V. EzhovV. M. CherkashenkoÉ. Z. Kurmaev OriginalPaper Pages: 929 - 932
Crystal and molecular structure of the γ-sultone of 1-(3-oxy-4-homoadamantyl)ethane-1-sulfonic acid L. A. AslanovV. A. TafeenkoÉ. A. Shokova OriginalPaper Pages: 933 - 937
Crystal and molecular structures of the γ-sultones of 1-(3-oxy-4-homoadamantyl)propane-1-sulfonic and 1-(3-oxy-4-homoadamantyl)butane-1-sulfonic acids L. A. AslanovV. A. TafeenkoÉ. A. Shokova OriginalPaper Pages: 938 - 943
An x-ray diffraction structural investigation of organic complexone ligands. XVI. Crystal and molecular structure of the dihydro-chloride salts of ethylene-diamine-N,N′-Di-3-propionic and ethylenediamine-N,N,N′,N′-tetra-3-propionic acids and the monohydrobromide salt of ethylenediamine-N,N,N′,N′-tetraacetic acid monohydrate L. M. Shkol'nikovaK. D. SuyarovN. M. Dyatlova OriginalPaper Pages: 944 - 956
Structure of organophosphorus compounds. Part XLII. The molecular structure of the 2,6-di-tert-butyl-4-methylphenyl ester of N-[2,4,6-tri(tert-butyl)-phenyl]phosphenimidous acid A. N. ChernegaM. Yu. AntipinV. D. Romanenko OriginalPaper Pages: 957 - 962
An x-ray differaction structural investigation of glyoxime derivatives. 3. The molecular and crystal structure of amphi-phenyl- and amphi-chloroglyoximes L. F. ChertanovaA. I. YanovskiiL. I. Khmel'nitskii OriginalPaper Pages: 963 - 967
An x-ray diffraction structural investigation of glyoxime derivatives. 4. The molecular and crystal structure of dicyano-and dimesitylglyoximes L. F. ChertanovaA. I. YanovskiiL. I. Khmel'nitskii OriginalPaper Pages: 968 - 972
Study of the magnetic state of transition element atoms in compounds and alloys usingKα 1 spectra R. L. BarinskiiI. V. KoshelevaN. M. Kulikova Reviews Pages: 973 - 988
A new method for calculation of the exchange potential in the SCF LCAOX α approach E. Z. Liverts Reviews Pages: 988 - 989
Dissociation energies of (Li2OH)− and (Li2OH)+ A. A. BuchachenkoA. V. NemukhinN. F. Stepanov Reviews Pages: 990 - 993
Calculation of the structure of diacetylene and the π-electron parameters for compounds with A C≡C bond A. L. ChurgeevI. A. Misurkin Reviews Pages: 993 - 995
A program set for finding structure-property correlations using topological indices I. I. BaskinM. I. StankevichN. S. Zefirov Reviews Pages: 995 - 997
Pake nuclear resonance doublet in structural investigations under magnetic field orientational modulation B. F. AlekseevM. B. GaifullinE. A. Sizova Reviews Pages: 997 - 999
Asymmetry parameter of the electric field gradient tensor in sulfanilamides V. S. GrechishkinR. V. GrechishkinaO. V. Starovoitova Reviews Pages: 999 - 1001
Preparation and x-ray diffraction structural analysis of rubidium neodymium nitrate, Rb3[Nd2(NO3)9] A. G. VigdorchikYu. A. MalinovskiiA. S. Dryuchko Reviews Pages: 1002 - 1005
Crystal and molecular structure of the adduct of cupric acetate with 2-aminothiazole A. S. AntsyshkinaM. A. Porai-KoshitsA. D. Garnovskii Reviews Pages: 1005 - 1009
Crystal and molecular structure of 6-phenyl-6-thioxo-6-phosphatetracyclo[8.6.1.0.1.509.13]heptadecane-14,17-dione A. A. EspenbetovA. I. YanovskiiK. B. Erzhanov Reviews Pages: 1009 - 1011
Structure of 4-amino-6- tert-Butyl-3-methylthio- 1,2,4-triazin-5-one A. G. AlievL. 0. AtovmyanV. G. Kartsev Reviews Pages: 1012 - 1013
Keto-enol tautomerism in the solid phase. The crystal structure of 4-chloro-2-(p-dimethylaminophenyl)-1,3-indanedione Z. G. AlievL. O. AtovmyanV. I. Nikulin Reviews Pages: 1014 - 1017
Crystal and molecular structure of 2,4-diphenyl-9-amino-3-azabicyclo[3.3.1]nonane M. Zh. BuranbaevYu. P. GladiiI. A. Amanzholov Reviews Pages: 1018 - 1020