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La ricerca find articoli where soggetti phrase all words 'ELECTRON-DENSITY DISTRIBUTION' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 79 riferimenti
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    1. Grabner, B; Landis, WJ; Roschger, P; Rinnerthaler, S; Peterlik, H; Klaushofer, K; Fratzl, P
      Age- and genotype-dependence of bone material properties in the osteogenesis imperfecta murine model (oim)

      BONE
    2. Solovyov, LA; Kirik, SD; Shmakov, AN; Romannikov, VN
      X-ray structural modeling of silicate mesoporous mesophase material

      MICROPOROUS AND MESOPOROUS MATERIALS
    3. Saito, M; Waseda, Y
      Electron density distribution in amorphous se determined by reverse Monte Carlo simulation coupled with anomalous X-ray scattering data

      MATERIALS TRANSACTIONS
    4. Lyssenko, KA; Antipin, MY
      Hydrogen bond in 3-acetyl-4-hydroxycoumarin: X-ray diffraction study and quantum-chemical calculations

      RUSSIAN CHEMICAL BULLETIN
    5. Lyssenko, KA; Antipin, MY; Ketkov, SY
      Electron density distribution in vanadocene (eta(5)-C5H5)(2)V and mixed metallocenes (eta(5)-C5H5)M(eta(5)-C7H7) (M = Ti, V, or Cr) and (eta(5)-C5H5)Ti(eta(8)-C8H8). Effect of the nature of the cyclic ligand on the characterof the M-(pi-ligand) bond

      RUSSIAN CHEMICAL BULLETIN
    6. Gineityte, V
      Non-additive effects of two substituents in disubstituted benzenes in terms of indirect interorbital interactions

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    7. Ogorodnikova, NA; Mitnik, DG
      Ab initio study of the additivity concept applied for the effects of one substituent within cyclic compounds

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    8. Lufaso, MW; Woodward, PM
      Prediction of the crystal structures of perovskites using the software program SPuDS

      ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE
    9. Jayatilaka, D; Grimwood, DJ
      Wavefunctions derived from experiment. I. Motivation and theory

      ACTA CRYSTALLOGRAPHICA SECTION A
    10. Grintselev-Knyazev, GV; Lyssenko, KA; Antipin, MY; Knyazev, SP; Kririn, VN; Chernyshev, EA
      Two isostructural carboranes: 3-phenyl-1,2-dicarba-closo-dodecaborane(12) and 1-phenyl-1,7-dicarba-closo-dodecaborane(12)

      ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
    11. Figgis, BN; Sobolev, AN
      Cs3CoCl5 at 10 K

      ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
    12. Zubavichus, YV; Slovokhotov, YL
      X-ray synchrotron radiation in physicochemical studies

      USPEKHI KHIMII
    13. Shobu, T; Noda, Y; Iwasa, K; Hannan, A; Kohgi, M; Ishimatsu, N; Shimomura, O
      Imaging of electron density distribution of CeP under high pressure by single crystal SR X-ray experiments

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    14. Drozdowski, H
      X-ray scattering in liquid beta-naphthalene derivatives

      JOURNAL OF MOLECULAR STRUCTURE
    15. Braga, D; Maini, L; Polito, M; Scaccianoce, L; Cojazzi, G; Grepioni, F
      Design of organometallic molecular and ionic materials

      COORDINATION CHEMISTRY REVIEWS
    16. King, RB
      Three-dimensional aromaticity in polyhedral boranes and related molecules

      CHEMICAL REVIEWS
    17. Hoshino, T; Hirokami, M; Hata, M; Tsuda, M
      Theoretical analysis of charge confinement in metal microclusters

      JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS
    18. Borbulevych, OY; Antipin, MY; Shishkin, OV; Knyazev, YN
      Electron density distribution in the crystal of the Meisenheimer complex of potassium 3-methyl-5 ',7 '-dinitro-5 ',8 '-dihydrospiro(1,3-oxazolidine-2,8 '-quinolinide) based on X-ray diffraction data at 153 K

      RUSSIAN CHEMICAL BULLETIN
    19. Vorontsov, II; Lysenko, KA; Potekhin, KA; Antipin, MY; Voloshin, YZ; Pol'shin, EV; Varzatskii, OA
      Molecular and crystal structure of the clathrochelate complex FeDm(3)(BF)(2)center dot C6H6 and parameters of its Fe-57 Mossbauer spectra

      RUSSIAN CHEMICAL BULLETIN
    20. Li, YT; Zhang, J; Cheng, LM; Xia, JF; Teng, H; Wei, ZY; Jiang, WM
      Observation of the transverse pinch of the expansion of an femtosecond laser-plasma

      ACTA PHYSICA SINICA
    21. Schiebel, P; Burger, K; Buttner, HG; Kearley, GJ; Lehmann, M; Prandl, W
      ND3-density distribution in orientationally disordered Ni(ND3)(6)Cl-2 observed by means of neutron Laue diffraction

      JOURNAL OF PHYSICS-CONDENSED MATTER
    22. Madsen, GKH; Krebs, FC; Lebech, B; Larsen, FK
      Evaluation of the solid state dipole moment and pyroelectric coefficient of phosphangulene by multipolar modeling of X-ray structure factors

      CHEMISTRY-A EUROPEAN JOURNAL
    23. Peng, JB; Foran, GJ; Barnes, GT; Crossley, MJ; Gentle, IR
      Structures of mixed Langmuir-Blodgett films of tetrakis(3,5-di-tert-butylphenyl)porphinatocopper(II) with cadmium arachidate: A grazing incidence synchrotron X-ray diffraction study

      LANGMUIR
    24. Michiue, YC; Watanabe, M; Yoshikado, S
      High-temperature X-ray study for a single crystal of the hollandite-like one-dimensional ionic conductor, NaxCrxTi8-xO16 (x approximate to 1.7)

      SOLID STATE IONICS
    25. Iversen, BB; Palmqvist, AEC; Cox, DE; Nolas, GS; Stucky, GD; Blake, NP; Metiu, H
      Why are clathrates good candidates for thermoelectric materials?

      JOURNAL OF SOLID STATE CHEMISTRY
    26. Drozdowski, H
      Structure of liquid 1-chloronaphthalene at 293 K

      JOURNAL OF MOLECULAR STRUCTURE
    27. Bodar-Houillon, F; Elissami, Y; Marsura, A; Ghermani, NE; Espinosa, E; Bouhmaida, N; Thalal, A
      Synthesis and experimental electron density of bis(heterocyclic) azines: The case of 6,6 '-bis(chloromethyl)-2,2 '-bipyrazine

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    28. Irngartinger, H; Strack, S; Gredel, F; Dreuw, A; Della, EW
      The cubane cage - A sensitive probe for assessing substituent effects on afour-membered ring, part II

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    29. Imgartinger, H; Weber, A; Oeser, T
      Determination of the electron density distribution in the bonds of a fullerene derivative by high-resolution X-ray structure analysis

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    30. Lee, CR; Wang, CC; Chen, KC; Lee, GH; Wang, Y
      Bond characterization of metal squarate complexes [M-II(C4O4)(H2O)(4); M =Fe, Co, Ni, Zn]

      JOURNAL OF PHYSICAL CHEMISTRY A
    31. Serezhkin, VN; Serezhkina, LB
      Coordination polyhedra CsCln in crystals

      RUSSIAN JOURNAL OF COORDINATION CHEMISTRY
    32. Bartashevich, EV; Plekhanov, PV; Rusinov, GL; Potemkin, VA; Belik, AV; Chupakhin, ON
      Theoretical estimation of the possibility of formation of oxadiazocines inthe nucleophilic addition of resorcinol to pyrimidines and synthesis of new azoloannelated benzooxadiazocines

      RUSSIAN CHEMICAL BULLETIN
    33. Maruta, G; Takeda, S; Yamaguchi, A; Okuno, T; Awaga, K; Yamaguchi, K
      Magic angle spinning H-1-NMR study of the spin density distribution of pyridyl nitronyl nitroxides in the crystalline phase

      MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY SECTION A-MOLECULAR CRYSTALS AND LIQUID CRYSTALS
    34. Nikitin, SA; Tereshina, IS; Verbetsky, VN; Salamova, AA; Lazoryak, BI; Morozov, VA
      The synthesis and magnetic properties of LaCo13 hydrides and nitrides

      JOURNAL OF ALLOYS AND COMPOUNDS
    35. Iversen, BB; Latturner, S; Stucky, G
      The nature of chemical interactions in anhydrous sodalites, M-6(AlSiO4)(6), M = Na, Ag, Tl

      CHEMISTRY OF MATERIALS
    36. Latosinska, JN; Seliger, J; Grechishkin, VS; Spychala, J
      Studies of the electronic structure of 4-N-cytosine derivatives by NMR-NQRdouble resonance spectroscopy

      MAGNETIC RESONANCE IN CHEMISTRY
    37. Burger, K; Prandl, W
      A new type of constraint in the maximum-entropy method using ambiguous phase information from anomalous-scattering powder data

      ACTA CRYSTALLOGRAPHICA SECTION A
    38. Fujimori, M; Nakata, T; Nakayama, T; Nishibori, E; Kimura, K; Takata, M; Sakata, M
      Peculiar covalent bonds in alpha-rhombohedral boron

      PHYSICAL REVIEW LETTERS
    39. Michiue, Y; Sato, A; Watanabe, M
      Low-temperature phase of sodium priderite, NaxCrxTi8-xO16, with a monoclinic hollandite structure

      JOURNAL OF SOLID STATE CHEMISTRY
    40. Heinemann, R; Staack, V; Fischer, A; Kroll, H; Vad, T; Kirfel, A
      Temperature dependence of Fe,Mg partitioning in Acapulco olivine

      AMERICAN MINERALOGIST
    41. Okotrub, AV; Bulusheva, LG; Furin, GG; Murakhtanov, VV
      Joint X-ray spectroscopic and quantum-chemical study of the electronic structure of pentafluorophenylalkyl ethers

      RUSSIAN CHEMICAL BULLETIN
    42. ONO Y; BUNGO A; NOJI T; KOIKE Y; KAJITANI T
      MEM ANALYSIS ON ELECTRON-DENSITY DISTRIBUTION OF SUPERCONDUCTORS, PB2SR2Y0.90SR0.10CU3O8, PB2SR2Y1-XCAXCU3O8 (X = 0.25 AND 0.41) AND PB2SR2HO0.64CA0.36CU3O8

      Materials transactions, JIM
    43. Ikeda, T; Izumi, F; Kodaira, T; Kamiyama, T
      Structural study of sodium-type zeolite LTA by combination of Rietveld andmaximum-entropy methods

      CHEMISTRY OF MATERIALS
    44. BURGER K
      ENHANCED VERSIONS OF THE MAXIMUM-ENTROPY PROGRAM MEED FOR X-RAY AND NEUTRON-DIFFRACTION

      Powder diffraction
    45. PARIYA C; LIAO FL; WANG SL; CHUNG CS
      SYNTHESES, CRYSTAL-STRUCTURES AND SOLID-STATE THERMOCHROMISM OF COPPER(II) COMPLEXES OF TRANS-1,2-DIAMINOCYCLOHEXANE

      Polyhedron
    46. PARIYA C; PANNEERSELVAN K; CHUNG CS; LU TH
      SYNTHESES, CRYSTAL-STRUCTURES AND SOLID-STATE THERMOCHROMIC CONVERSION OF TRANS-1,2-DIAMINOCYCLOHEXANE COMPLEXES OF COPPER(II) PERCHLORATE

      Polyhedron
    47. BAGAUTDINOV B; LUEDECKE J; SCHNEIDER M; VANSMAALEN S
      DISORDER IN THE CRYSTAL-STRUCTURE OF CS2HGCL4 STUDIED BY THE MAXIMUM-ENTROPY METHOD

      Acta crystallographica. Section B, Structural science
    48. Yamamura, S; Takata, M; Sakata, M; Sugawara, Y
      Nature of the hydrogen bond in tetragonal KDP (KH2PO4) observed by maximumentropy method

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    49. JAYATILAKA D
      WAVE-FUNCTION FOR BERYLLIUM FROM X-RAY-DIFFRACTION DATA

      Physical review letters
    50. TEPPEN BJ; RASMUSSEN K; BERTSCH PM; MILLER DM; SCHAFER L
      MOLECULAR-DYNAMICS MODELING OF CLAY-MINERALS .1. GIBBSITE, KAOLINITE,PYROPHYLLITE, AND BEIDELLITE

      JOURNAL OF PHYSICAL CHEMISTRY B
    51. WINN PJ; FERENCZY GG; REYNOLDS CA
      TOWARD IMPROVED FORCE-FIELDS .1. MULTIPOLE-DERIVED ATOMIC CHARGES

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    52. NOVAKOVSKAYA YV; STEPANOV NF
      STRUCTURAL PECULIARITIES AND THE POSSIBILITY OF THE EXISTENCE OF SMALL WATER CLUSTER ANIONS (H2O)(N)(-) WITH N-LESS-THAN-OR-EQUAL-TO-4

      Russian chemical bulletin
    53. WOODWARD PM
      OCTAHEDRAL TILTING IN PEROVSKITES .2. STRUCTURE STABILIZING FORCES

      Acta crystallographica. Section B, Structural science
    54. YAROSLAVTSEV AB
      ION-EXCHANGE IN THE INORGANIC SORBENTS

      Uspehi himii
    55. CIUNIK Z
      RELATIONSHIP BETWEEN ELECTRON DIFFERENCE DENSITY DISTRIBUTION, PLANARITY OF THE GREATER-THAN-N-O GROUPS AND INTERMOLECULAR HYDROGEN-BOND SYSTEMS IN CRYSTALS OF STABLE NITROXIDE RADICALS

      Journal of molecular structure
    56. TANIMORI S; SHIMAMURA S
      ELECTRONIC-STRUCTURE IN PALLADIUM ASSUMIN G LARGE LATTICE DEFORMATION

      Nippon Kinzoku Gakkaishi
    57. LIAO MS; ZHANG QE
      A THEORETICAL-STUDY OF COMPLEXES MH(X)(2-) AND MCL(Y)(2-) IN CRYSTALLINE A(2)MH(X) AND A(2)MCL(Y) COMPOUNDS (A EQUALS ALKALI, ALKALINE-EARTH, M=NI, PD, PT, X=2, 4, 6, Y=4, 6)

      Inorganic chemistry
    58. KIRYUKHIN VD; CHUEV II; ANTIPIN MY; ALDOSHIN SM
      PRECISION X-RAY-DIFFRACTION STUDY OF THE SECONDARY INTERACTIONS IN THE CRYSTAL OF 1-DIMETHYLCARBAMOYL-8-DIMETHYLAMINONAPHTHALENE

      Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals
    59. SAITO M; WASEDA Y
      ANOMALOUS X-RAY-SCATTERING METHOD FOR DETERMINING ELECTRON-DENSITY DISTRIBUTION IN AMORPHOUS SELENIUM

      Materials transactions, JIM
    60. SAKATA M; TAKATA M
      THE PRINCIPLE OF THE MAXIMUM-ENTROPY METHOD

      High pressure research
    61. GILLESPIE RJ; ROBINSON EA
      ELECTRON DOMAINS AND THE VSEPR MODEL OF MOLECULAR-GEOMETRY

      Angewandte Chemie, International Edition in English
    62. GILMORE CJ
      MAXIMUM-ENTROPY AND BAYESIAN STATISTICS IN CRYSTALLOGRAPHY - A REVIEWOF PRACTICAL APPLICATIONS

      Acta crystallographica. Section A, Foundations of crystallography
    63. FESHIN VP; SHKLYAEV VS; MISYURA IL; KONSHIN MY; VAKHRIN MI; SAPOZHNIKOV YB; ALEKSANDROV BB
      STRUCTURE OF 1-CHLOROMETHYL-3,3-DIMETHYL- 3,4-DIHYDROISOQUINOLINE

      Zurnal obsej himii
    64. ANTIPIN MY; LYSENKO KA; STRUCHKOV YT; ODINETS IL; ARTYUSHIN OI; KALYANOVA RM; MASTRYUKOVA TA; KABACHNIK MI
      STRUCTURAL FEATURES AND THE NATURE OF THE HYDROGEN-BOND IN THE ENOL FORM OF ALPHA-DIPHENYLPHOSPHORYL-ALPHA-ACETYLACETONITRILE BASED ON X-RAY-DIFFRACTION DATA

      Russian chemical bulletin
    65. ANTIPIN MY; KUZMINA EA
      ELECTRON-DENSITY DISTRIBUTION IN CRYSTAL OF POLYFLUORINATED TETRAAZAPENTALENE BASED ON X-RAY-DIFFRACTION DATA AT 130 K

      Russian chemical bulletin
    66. ANTIPIN MY; TIMOFEEVA TV; YUFIT DS; SAUER J
      MOLECULAR-STRUCTURE AND ELECTRON-DENSITY DISTRIBUTION IN THE CRYSTALSOF 3,6-DIMETHOXY-1,2,4,5-TETRAZINE AND 3-PHENYL-1,2,4,5-TETRAZINE BASED ON X-RAY-DIFFRACTION DATA AT 120 AND 150 K - BENT BONDS IN THE 6-MEMBERED HETEROCYCLE

      Russian chemical bulletin
    67. GLASER R; CHEN GS; ANTHAMATTEN M; BARNES CL
      COMPARATIVE-ANALYSIS OF CRYSTAL-STRUCTURES OF E,E-CONFIGURED PARASUBSTITUTED ACETOPHENONE AZINES WITH HALOGEN, OXYGEN, NITROGEN AND CARBON FUNCTIONAL-GROUPS

      Perkin transactions. 2
    68. PAPOULAR RJ; COX DE
      MODEL-FREE SEARCH FOR EXTRA-FRAMEWORK CATIONS IN ZEOLITES USING POWDER DIFFRACTION

      Europhysics letters
    69. MICHIUE Y; WATANABE M
      X-RAY-ANALYSIS OF SODIUM-ION DISTRIBUTION IN THE ONE-DIMENSIONAL TUNNEL OF PRIDERITE

      Solid state ionics
    70. SCHOTTE KD; SCHOTTE U; BLEIF HJ; PAPOULAR R
      MAXIMUM-ENTROPY ANALYSIS OF THE CUBIC PHASES OF KOH AND KOD, NAOH ANDNAOD

      Acta crystallographica. Section A, Foundations of crystallography
    71. TAKATA M; SAKATA M; KUMAZAWA S; LARSEN FK; IVERSEN BB
      A DIRECT INVESTIGATION OF THERMAL VIBRATIONS OF BERYLLIUM IN REAL-SPACE THROUGH THE MAXIMUM-ENTROPY METHOD APPLIED TO SINGLE-CRYSTAL NEUTRON-DIFFRACTION DATA

      Acta crystallographica. Section A, Foundations of crystallography
    72. BRESE NE; VONSCHNERING HG
      BONDING TRENDS IN PYRITES AND A REINVESTIGATION OF THE STRUCTURES OF PDAS2, PDSB2, PTSB2 AND PTBI2

      Zeitschrift fur anorganische und allgemeine Chemie
    73. POLETTO G
      UNDERSTANDING SOLAR STREAMERS - THE ROLE OF SOHO

      Space science reviews
    74. POLETTO G
      UNDERSTANDING SOLAR STREAMERS - THE ROLE OF SOHO

      Space science reviews
    75. INUI M; MARUYAMA K; TAKEDA S; TAMAKI S; WASEDA Y
      ELECTRON CHARGE-DISTRIBUTION IN AMORPHOUS SE

      Journal of the Physical Society of Japan
    76. YUFIT DS; STRUCHKOV YT; EREMENKO LT
      CUBANE DERIVATIVES .1. ELECTRON-DENSITY DISTRIBUTION IN 1,4-DIMETHOXYCARBONYLCUBANE AT 218-K

      Russian chemical bulletin
    77. ANTIPIN MY; CHERNEGA AN; STRUCHKOV YT
      MOLECULAR AND CRYSTAL-STRUCTURE AND ELECTRON-DENSITY DISTRIBUTION IN RIMETHYLSILYL)AMINO-C,C-DICHLOROMETHYLENEPHOSPHINE

      Phosphorus, sulfur and silicon and the related elements
    78. VELDERS GJM; FEIL D
      COMPARISON OF THE HARTREE-FOCK, MOLLER-PLESSET, AND HARTREE-FOCK-SLATER METHOD WITH RESPECT TO ELECTROSTATIC PROPERTIES OF SMALL MOLECULES - EFFECTS OF ELECTRON CORRELATION

      Theoretica Chimica Acta
    79. NOCI G; POLETTO G; SUESS ST; WANG AH; WU ST
      L-ALPHA INTENSITY IN CORONAL STREAMERS

      Solar physics


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Documento generato il 14/08/20 alle ore 10:52:14