Fragment size for calculations on alkaline-earth oxides by the crystal cluster SCF-Xα-RW method V. A. LobachA. B. SobolevB. V. Shul'gin OriginalPaper Pages: 847 - 855
Theoretical investigation of isomerism in molecular salts and ion-molecule complexes of the type Li+·AB→AB·Li+ (AB=CN−, BO−, BeF−, N2, CO, and BF) with the aid of nonempirical calculations with consideration of electron correlation V. V. YakobsonD. G. MusaevO. P. Charkin OriginalPaper Pages: 859 - 869
Quantum-chemical modeling of electronic and crystallochemical characteristics of titanium and vanadium hydride oxides A. L. IvanovskiiI. V. UdachinV. A. Gubanov OriginalPaper Pages: 870 - 873
Influence of polar substituents on the electronic structure of salicylate anion and strength of its complexes with beryllium M. M. RaikhshtatA. M. ShekhzamanovaS. B. Savvin OriginalPaper Pages: 874 - 877
General analysis of the multiplet structure of the first lines in the L absorption spectra of the central atom in molecules of Oh symmetry. Closed shells V. V. MurakhtanovL. N. Mazalov OriginalPaper Pages: 878 - 881
Stability and structure of the binuclear hydride ions B2H 3 ± and Al2H 3 ± according to data from nonempirical calculations with consideration of electron correlation A. S. ZyubinO. P. Charkin OriginalPaper Pages: 882 - 894
Hyperfine interaction in α-UF5 S. P. GabudaV. K. GoncharukV. N. Ikovskii OriginalPaper Pages: 894 - 898
Low-temperature phase transitions and magnetic susceptibilities of low-dimensional uranium fluorides V. N. IkorskiiV. K. GoncharukS. P. Gabuda OriginalPaper Pages: 898 - 901
35Cl NQR spectra of complexes of tetrachlorostannane with substituted benzoyl chlorides V. P. FeshinG. V. DogushinE. V. Feshina OriginalPaper Pages: 901 - 905
Study of structures of complexes of proflavine with dinucleotides in aqueous solution by the1H NMR method A. N. VeselkovL. N. Dymant OriginalPaper Pages: 905 - 910
Structure of optical absorption and luminescence centers for crystalline quartzes V. S. LysakovV. S. PykhalovL. N. Senchenko OriginalPaper Pages: 910 - 913
Monte carlo calculation of the effective interaction of ions in a polar liquid Yu. N. Vorob'ev OriginalPaper Pages: 913 - 921
Features of the hydration of the SCN− ion and structure of a solution of lithium thiocyanate M. K. KhripunA. Yu. EfimovE. E. Demidova OriginalPaper Pages: 922 - 928
Double molybdates of composition CsR 2 2+ (MoO4)3 (R=Ni, Co, Mg, Mn, Cd) and the crystal structure of Cs2Co2(MoO4)3 S. F. SolodovnikovR. F. KlevtsovaP. V. Klevtsov OriginalPaper Pages: 928 - 933
Crystal structure of potassium cis-dichloro bis(oxalato) rhodate monohydrate N. V. PodberezskayaE. N. IpatovaA. V. Belyaev OriginalPaper Pages: 934 - 938
Structure of phenolic polymer stabilizers L. A. ChetkinaV. E. ZavodnikL. I. Kuzubova OriginalPaper Pages: 938 - 944
Crystal structure of organosilicon compounds V. E. ShkloverYu. T. StruchkovA. A. Zhdanov OriginalPaper Pages: 944 - 948
Crystal structure of organosilicon compounds Yu. É. OvchinnikovV. E. ShkloverA. A. Zhdanov OriginalPaper Pages: 948 - 952
Structure of phosphoorganic compounds A. N. ChernegaM. Yu. AntipinV. D. Romanenko OriginalPaper Pages: 952 - 958
Electronic structures of d-metal compounds: Ideal crystals, defects, and impurities V. A. GubanovV. P. ZhukovA. L. Ivanovskii Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 959 - 965
Cluster model and calculation of the electronic structure of covalent solids Yu. N. ShuninK. K. Shvarts Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 966 - 970
Molecular models in the quantum-chemical investigation of the structure of defect centers on oxide catalysts G. M. ZhidomirovA. G. Pel'menshchikov Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 971 - 978
Investigation of the electronic structure of defects in tetrahedral semiconductors by the Green's-function method A. A. LevinA. Sh. Makhmudov Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 979 - 987
Current problems in the theory of disordered semiconductors V. L. Bonch-Bruevich Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 988 - 997
Role of fluctuation sin exciton absorption of light in the exciton theory of defect formation K. B. Tolpygo Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 998 - 1003
Bipolarons in nonmetallic crystals V. L. VinetskiiÉ. A. PashitskiiV. A. Yanchuk Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 1004 - 1008
Short-range order in noncrystalline solids experimental data Ya. G. Klyava Proceedings of the Second All-Union Conference of Solid-State Quantum Chemistry Pages: 1009 - 1016