Calculation of the electronic structure of the octahedral clusters in vo by the Xα discrete variation method and by the Xα scattered wave method V. A. GubanovD. E. EllisA. K. Chirkov OriginalPaper Pages: 821 - 826
Xα calculations of the electronic structure of the clusters in the metallic and semiconducting phases of VO2 V. A. GubanovD. E. Ellis OriginalPaper Pages: 826 - 834
The virial-statistical method for calculating the energies of atoms and molecules I. Principles of the method Yu. A. Borisov OriginalPaper Pages: 835 - 838
The virial-statistical method for calculating the energies of atoms and molecules II. Energies and atomization of molecules Yu. A. Borisov OriginalPaper Pages: 839 - 843
Influence of the choice of geometry on the results of the calculation of the conformation of acetanilide K. Ya. BurshteinR. Gra OriginalPaper Pages: 847 - 850
Shortened interm olecular contacts in crystals Yu. V. ZefirovP. M. Zorkii OriginalPaper Pages: 851 - 854
Mechanism of the adsorption of oxygen on the surface of a single crystal of barium titanate V. N. ZhikharevA. P. ZeifL. I. Chernyavskii OriginalPaper Pages: 854 - 858
Factors influencing the concentration of V (IV) complexes and the parameters of the spin hamiltonian in phosphate-vanadate semiconducting glasses V. M. Nagiev OriginalPaper Pages: 859 - 865
Dynamic models of associates of paramagnetic reagents with substrates having a flexible structure in the interpretation of PMR paramagnetic shifts for the case of Eu(fod)3-1-methoxy-4-bromobut-2-yne V. V. YastrebovA. I. Chernyshev OriginalPaper Pages: 866 - 871
Structure and dielectric properties of aqueous solutions of hydrogen peroxide A. K. LyashchenkoV. S. GoncharovP. S. yastremskii OriginalPaper Pages: 871 - 876
Manifestation of the structure of water with different degrees of deuteration in the thermodynamic characteristics of the dissolution of He, Ne, and Ar AT 273-353 K V. K. AbrosimovA. N. StrakhovG. A. Krestov OriginalPaper Pages: 877 - 884
Analysis of the contour of thev 2 +v 3 absorption band in the spectra of liquid D2O at temperatures from 20 to 350°C G. V. BondarenkoYu. E. Gorbatyi OriginalPaper Pages: 884 - 890
Infrared spectroscopic identification of the cluster group [Mo6X8] V. E. FedorovS. D. Kirik OriginalPaper Pages: 891 - 896
Crystal and molecular structure of π-cyclopentadienyl titanium dibenzoate [(π-C5H5) Ti (C6H5OCO)2]2 T. N. TarkhovaE. A. GladkikhV. V. Khalmanov OriginalPaper Pages: 896 - 901
X-ray structural study of p-tricyanovinyl-N,N-dimethylaniline L. A. ChetkinaE. G. PopovaÉ. M. Smelyanskaya OriginalPaper Pages: 902 - 907
X-ray structural study of the α isomer of 2.6-dimethyl-4-hydroxy-1,2,3,4-tetrahydroquinoline L. P. ZalukaevN. A. Ignat'evE. I. Zavalishin OriginalPaper Pages: 907 - 912
Crystal and molecular structure of mono (Cyclopentadienyl) chloro (tetrahydridoborato)-titanium K. N. SemenenkoÉ. B. LobkovskiiA. I. Shumakov BriefCommunication Pages: 912 - 914
Crystal and molecular structure of ethyleneiminobis (tetrahydridoborato) a luminum K. N. SemenenkoÉ. B. LobkovskiiM. A. Simonov BriefCommunication Pages: 915 - 917
Crystal structure of Na2 TiZn2 [GeO4]O3 P. A. SandomirskiiT. L. EvstigneevaN. V. Belov BriefCommunication Pages: 918 - 920
A PMR study of substituted vinyl esters of mono- and dicarboxylic acids V. V. ShchepinI. I. LapkinG. A. Gartman OriginalPaper Pages: 921 - 924
An algorithm and program for verifying the presence or absence of given fragments in structural formulae for chemical compounds represented by graphs V. V. SerovM. E. ÉlyashbergL. A. Gribov OriginalPaper Pages: 925 - 929
The characteristic crystal-chemical features of the structure of molecular charge-transfer complexes J. J. BleidelisA. E. ShvetsJ. F. Freimanis Review Pages: 930 - 944
Dimagnetic susceptibility of conjugated molecules and their ions, and the principle of quinonoid character A. V. LuzanovYu. B. Vysotskii Brief Communications Pages: 945 - 947
The fine structure of the lII, III absorption edge of sulfur in the SO2 molecule A. A. KrasnoperovaE. S. GluskinV. A. Kochubei Brief Communications Pages: 947 - 950
Analytical calculation of one-center coulomb and two-center exchange integrals with a correlation factor r 12 k I. I. GuseinovT. M. Mursalov Brief Communications Pages: 950 - 952
Analytical calculation of the one-and two-center integrals of the attraction to the nucleus and the kinetic energy, containing a correlation factor r 12 k I. I. GuseinovT. M. Mursalov Brief Communications Pages: 952 - 954
Study of the structure of the molecule of para-nitroaniline p−C6H4(NO2)(NH2) by gaseous electron diffraction N. I. SadovaN. P. PenionzhkevichL. V. Vilkov Brief Communications Pages: 954 - 956
Crystal structure of various complexes of microelements with N,N-diethylnicotinamide (cardiamine) M. A. Porai-KoshitsB. Ya. RubinchikG. V. Tsintsadze Brief Communications Pages: 957 - 958
Crystal and molecular structure of N,N′-diacetyl-1,2,1′,2′-tetrahydro-1,1′-diisoquinoline O. I. LevinaE. N. KurkutovaA. K. Sheinkman Brief Communications Pages: 959 - 961
Crystal structure of the double metaborate of neodymium and cobalt NdCo(BO2)5 G. K. Abdullaev Brief Communications Pages: 961 - 963
Crystal structure of nickel(II) β-hydroxyethyliminodiacetate trihydrate I. N. PolyakovaT. N. PolynovaN. D. Mitrofanova Brief Communications Pages: 964 - 965
Crystal and molecular structure of Nα-acetyl-aza-α'-homo-l-valine methylamide A. A. KemmeA. E. ShvetsG. I. Cipens Brief Communications Pages: 965 - 967
