Use of ab initio pseudopotentials for the assignment of boundary conditions of clusters modeling MgO V. A. NasluzovG. L. GutsevA. G. Anshits OriginalPaper Pages: 157 - 161
Structure, hartree-fock stability, asymmetric solutions, and spectra of ground and excited states of alternant C48 Archimedean solid M. M. MestechkinG. T. KlimkoV. A. Panichkina OriginalPaper Pages: 161 - 166
Concept of intramolecular electric field in calculations of nuclear quadrupole binding constants M. N. AdamovA. I. IvanovO. N. Yusupov OriginalPaper Pages: 174 - 179
Electronic structure of OH adsorbed on nickel V. I. AvdeevI. I. ZakharovE. I. Proinov OriginalPaper Pages: 179 - 185
Theoretical analysis of dissociative adsorption of H2O on Ni(100) V. I. AvdeevI. I. ZakharovG. M. Zhidomirov OriginalPaper Pages: 185 - 190
Current state of work in the field of standard handbook data on the structure of inorganic molecules in the gas phase S. M. Tolmachev OriginalPaper Pages: 191 - 196
Microwave spectrum of preparation of tetrahydro-selenophene-αD4. Structure of ring of molecule and α-methylene groups R. V. GaleevL. N. GunderovaN. M. Pozdeev OriginalPaper Pages: 196 - 201
Infrared spectra of aminofurazans and structure of the salt 3,4-diaminofurazan V. I. KovalenkoI. V. VigalokG. G. Petrova OriginalPaper Pages: 202 - 207
Two types of shape resonances in the compounds AIBiS2 (AI=Li, Na) A. A. Lavrent'evYu. F. Migal'I. Ya. Nikiforov OriginalPaper Pages: 207 - 213
X-ray spectral investigation of the redistribution of electron density during complexation G. N. DolenkoA. L. LitvinO. Kh. Poleshchuk OriginalPaper Pages: 214 - 225
Structure of stable and metastable water. Analysis of Voronoi polyhedra of molecular dynamics models A. GeigerN. N. MedvedevYu. I. Naberukhin OriginalPaper Pages: 226 - 234
Interparticle interactions in solutions of uni-univalent electrolytes in dimethyl sulfoxide at 25–145°C 1. Nonelectrostatic ion-ion potentials and orientational correlations of dipolar solvent molecules O. N. KaluginNuréddin IsamS. M. Gubskii OriginalPaper Pages: 235 - 241
Some formal aspects of using the atom-atom potential model in energy calculations V. I. Shil'nikovA. N. Shnulin OriginalPaper Pages: 242 - 247
Crystal structures of zinc(II) complexes with spin-labelled enaminoketones of 3-imidazolidine G. V. RomanenkoN. V. Podberezkaya OriginalPaper Pages: 248 - 255
Crystal structure of bis[2,2,5,5-tetramethyl-3-imidazoline-1-oxyl-4-(1′-propenyl-2′-oxyato)]nickel(II), Ni(C10H16N2O2)2 G. V. RomanenkoN. V. Podberezskaya OriginalPaper Pages: 256 - 260
Bidentate-bridging butyleneglycol in a framework structure with A Co(II) mixed-ligand complex of an imidazoline nitroxyl G. V. RomanenkoV. I. OvcharenkoN. V. Podberezskaya OriginalPaper Pages: 261 - 267
Crystal structure of trans-dichlorobis(2-amino-3-oximino-2-methylpentane)rhodium(III) [Rh(HAO) (AO)Cl2], HAO=C2H5C(NOH)C(NH2)(CH3)CH3 N. V. PodberezskayaS. P. KhranenkoA. V. Belyaev OriginalPaper Pages: 267 - 273
Synthesis and molecular and crystal structures of triethylammonium 2,2,5-triphenyl-1,3,2,5-dioxaboratophosphorinane hydrate B. A. ArbuzovG. N. NikonovV. A. Naumov OriginalPaper Pages: 274 - 278
Structure of the 1:2 complex formed by the cis-anti-cis diastereomer of dicyclohexano-18-crown-6 with 2-methylbenzenesulfamide Yu. A. SimonovM. S. Fonar'T. I. Malinovskii OriginalPaper Pages: 278 - 283
Development of methods for geometric analysis of inorganic structures (review) N. A. BliznyukS. V. Borisov ReviewPaper Pages: 284 - 304
Quantum-chemical estimate of the exchange resonance integral in crystalline benzophenone A. I. Petrenko Brief Communications Pages: 305 - 306
Outer unoccupied orbitals of carbon in fluorochloromethanes B. A. Suvorov Brief Communications Pages: 307 - 310
Complex formation of vinylidene chloride with hydrogen chloride in the solid phase at low temperatures O. V. ZagorskayaV. V. SmirnovV. L. Kofman Brief Communications Pages: 310 - 313
Molecular and crystalline structure of λ3-2,4,6-tri-tert-butylphenyldibromomethylenephosphine I. A. LitvinovI. E. BoldeskulA. M. Pinchuk Brief Communications Pages: 314 - 317
Molecular and crystalline structure of 4-phenylthiosemicarbazidodiacetic acid monohydrate I. F. BurshteinN. V. GérbéléuT. I. Malinovskii Brief Communications Pages: 317 - 320
Crystal and molecular structure of 2-acetyl-4-phenyl-5-benzyl-piperidino-5H-1,3,4-selenadiazole M. A. AbramovM. L. PetrovA. A. Petrov Brief Communications Pages: 321 - 323
Structure of 2-[3-(1-butylbenz[c, d] indol-2(1H)-ylidene) propen-1-YL]-1-butylbenz[c, d] indolium tetrafluoroborate S. V. SeredaA. A. Ischenko Brief Communications Pages: 324 - 328
Molecular structure of 1-methyl-3,5- diphenyl-6--methoxy-2,6-dioxo-1,2,3,6-tetrahydro-1,3,4-triaza-6λ5-phosphorine T. S. DolgushinaK. A. PotekhinA. A. Petrov Brief Communications Pages: 329 - 331
Crystal structure of the 1:1 guest-host complex of bis(hexafluoroacetylacetonate)barium with 18-crown-6 T. M. PolyanskayaYu. V. GatilovL. D. Nikulina Brief Communications Pages: 332 - 333