AnAB initio study of the geometrical structures and vibrational spectra of the free ion NO 2 − and the LiNO2 molecule S. P. KonovalovV. G. Solomonik OriginalPaper Pages: 845 - 850
Vibronic constants of internal valence orbitals in diatomic molecules S. G. GagarinYu. A. Teterin OriginalPaper Pages: 851 - 856
Effect of the electronic structure of quinoline and its derivatives on the capacity for intermolecular interactions N. Yu. PrivalovaI. V. Sokolova OriginalPaper Pages: 857 - 862
Dependence of the electric field gradient at a nucleus in a molecule on the nuclear coordinates. Part 1. Relation between the electric-field gradient tensor and the tensor characteristics of the adiabatic potential T. K. Rebane OriginalPaper Pages: 863 - 866
Dependence of the electric field gradient at a nucleus in a molecule on the nuclear coordinates. Part 2. Calculation of the dependence of the electric field gradient on the internuclear distance in a diatomic molecule T. K. RebaneA. I. IvanovG. I. Budanov OriginalPaper Pages: 867 - 870
Gas-phase electron diffraction study of structure of the molecule of methyl(Vinyl)-N-nitramine O. C. BatyukhnovaN. I. SadovaYu. A. Pankrushev OriginalPaper Pages: 878 - 884
Structure of methylformamide and its enolic form in aqueous solutions B. Ya. SimkinI. I. SheikhetV. N. Levchuk OriginalPaper Pages: 885 - 891
Structure of the paramagnetic complex [Fe·6H2O]3+ in AlCl3·6H2O V. N. VasyukovS. N. Lukin OriginalPaper Pages: 892 - 895
X-Ray spectra and electronic structure of the water molecule in the gaseous, liquid, and solid states A. V. OkotrubL. N. MazalovV. D. Yumatov OriginalPaper Pages: 896 - 899
Calculation of barriers to rotation in pure water A. I. ToryanikV. V. Borodaevskaya OriginalPaper Pages: 900 - 903
Investigation of structural features of aqueous salt solutions by means of electronic spectroscopy A. K. LyashchenkoA. F. Borina OriginalPaper Pages: 904 - 910
Crystal and molecular structure of the adduct of acetatocopper(II) with nicotinic acid amide G. V. TsintsadzeR. A. KiguradzeKh. S. Mamedov OriginalPaper Pages: 911 - 916
Crystal and molecular structure of 2-aminothiazole trichloroacetate L. G. Kuz'minaYu. T. Struchkov OriginalPaper Pages: 917 - 920
Structures of organophosphorus compounds. XXVIII. Structure in the crystalline form of 5-diisopropylamino-6-methyl-2,3-benz-1,4-dioxa-6,9-diaza-5-phosphaspiro[4.4]nonane and 3,8-di-n-butyl-2,7-bis(o-phenylenedioxy)-1,3,6,8-tetraaza-2,7-diphosphatricyclo-[5.3.0.02,6]decane A. N. ChernegaM. Yu. AntipinM. P. Chaus OriginalPaper Pages: 921 - 929
Molecular and crystal structure of N,N′-di-β-D-glucopyranosyl-phenylhydrazine, and intermediate product in the formation of osazones B. K. SadybakasovV. A. Afanas'evYu. T. Struchkov OriginalPaper Pages: 930 - 934
Structure of phenol polymer stabilizers. II. Crystal structure of 2,2′-methylene-bis(4-methyl-6-tert-butylphenol) L. A. ChetkinaV. E. ZavodnikYa. A. Gurvich OriginalPaper Pages: 935 - 939
Structure of phenol polymer stabilizers. III. Crystal structure of 2,2′-thio-bis-(4-methyl-6-tert-butylphenol) L. A. ChetkinaV. E. ZavodnikYa. A. Gurvich OriginalPaper Pages: 940 - 943
Molecular and crystal structure of 4′, 5″-dimethyl-3″, 6′-di-tert-butyl-2-phenoxy-4, 5; 7,8-dibenzo-6h-1,3,2-dioxaphosphocin I. A. LitvinovYu. T. StruchkovO. V. Ovodova OriginalPaper Pages: 943 - 947
A quantum-chemical study of the electronic structure and absorption spectrum of 1,4-bis-diazocyclohexanetetraone S. G. Semenov Brief Communications Pages: 948 - 950
Calculation of molecular electric multipole moments I. I. GuseinovT. M. MursalovV. T. Aliev Brief Communications Pages: 951 - 953
A program for calculating the electronic structure of polyatomic molecules by linear combination of fragment molecular orbitals O. V. SizovaG. B. PerminovaN. V. Ivanova Brief Communications Pages: 954 - 955
An electron-diffraction study of the tricyanophosphine molecule V. A. NaumovV. Yu. NesterovS. A. Katsyuba Brief Communications Pages: 955 - 958
Exafs applied to the structure of the immediate environment in copper V. E. Il'inL. N. MazalovN. V. Bausk Brief Communications Pages: 959 - 961
Simulating molecular mobility in polytetrafluoroethylene chains V. A. ShchegolevI. D. DerlugyanP. D. Derlugyan Brief Communications Pages: 961 - 962
Structures of 9-phenyl-and 9-chloro-9-stibafluorene V. K. Bel'skii Brief Communications Pages: 965 - 967
Structure of double sulfate of hafnium and rubidium V. Ya. KuznetsovL. M. DikarevaM. A. Porai-Koshits Brief Communications Pages: 968 - 971
Crystal and molecular structure of 4-hydroxy-3-methylphenyl cyclohexyl ketone T. A. AtabaevK. Sh. KaraevKh. Atlyev Brief Communications Pages: 972 - 974
