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    1. Moineau, C; Sinou, D; Becchi, M; Bobenrieth, MJ
      Studies of unsaturated C-aryl glycosides by fast-atom bombardment mass spectrometry

      EUROPEAN JOURNAL OF MASS SPECTROMETRY
    2. Remacle, F; Levine, RD
      Quantum dots as chemical building blocks: Elementary theoretical considerations

      CHEMPHYSCHEM
    3. Schmittel, M; Michel, C; Liu, SX; Schildbach, D; Fenske, D
      New sterically encumbered 2,9-diarylphenanthrolines for the selective formation of heteroleptic bis(phenanthroline)copper(I) complexes

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    4. Woisel, P; Surpateanu, G; Delattre, F; Bria, M
      Dual synthesis of 1H-[1,2,4]triazolo[3,4-a]isoindoles and new 1H-[1,2,4]triazolo[5,1-a]isoindoles - Experimental and theoretical approaches

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    5. Nossal, J; Saini, RK; Alemany, LB; Meier, M; Billups, WE
      The synthesis and characterization of fullerene hydrides

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    6. Langer, P; Wuckelt, J; Doring, M; Schreiner, PR; Gorls, H
      Regioselective anionic [3+2] cyclizations of imidazole dinucleophiles withoxaldiimidoyl dichlorides - A combined experimental and theoretical study

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    7. Chiacchio, U; Corsaro, A; Iannazzo, D; Piperno, A; Procopio, A; Rescifina, A; Romeo, G; Romeo, R
      A stereoselective approach to isoxazolidinyl nucleosides

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    8. Biedermann, PU; Stezowski, JJ; Agranat, I
      Conformational space and dynamic stereochemistry of overcrowded homomerousbistricyclic aromatic enes - A theoretical study

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    9. Fu, W; Feng, JK; Pan, GB; Zhang, X
      Calculations of the geometries, electronic structures and nonlinear second-order optical susceptibilities of spiroannelated quinone-type methanofullerenes

      THEORETICAL CHEMISTRY ACCOUNTS
    10. Rezende, MC; Campodonico, P; Abuin, E; Kossanyi, J
      Merocyanine-type dyes from barbituric acid derivatives

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    11. Magdesieva, TV; Zhukov, IV; Tomilova, LG; Korenchenko, OV; Kalashnikova, IP; Butin, KP
      Electrochemical and electrochromic properties of rare-earth metal diphthalocyanine complexes

      RUSSIAN CHEMICAL BULLETIN
    12. Yavari, I; Hadigheh-Rezvan, V
      PM3 study of phosphines and phosphine chalcogenides. Conformational and configurational properties of tri-o-tolyl phosphine and its chalcogenides

      PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS
    13. Mazzone, AM
      Bonding and barriers in metallic islands: A study at semi-empirical level

      MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
    14. Amedjkouh, M; Pettersen, D; Lill, SON; Davidsson, O; Ahlberg, P
      A novel mixed dimer of a norephedrine-derived chiral lithium amide and 2-lithium-1-methylimidazole, and catalytic enantioselective deprotonation of cyclohexene oxide

      CHEMISTRY-A EUROPEAN JOURNAL
    15. Di Bella, S; Fragala, I; Ledoux, I; Zyss, J
      Dipolar donor-acceptor-substituted Schiff base complexes with large off-diagonal second-order nonlinear optical tensor components

      CHEMISTRY-A EUROPEAN JOURNAL
    16. Eglitis, RI; Kotomin, EA; Borstel, G
      Quantum chemical modelling of polarons and perovskite solid solutions

      COMPUTATIONAL MATERIALS SCIENCE
    17. Campos-Vallette, M; Saavedra, MS; Diaz, GF; Clavijo, RE; Martinez, Y; Mendizabal, F; Costamagna, J; Canales, JC; Garcia-Ramos, JV; Sanchez-Cortes, S
      Surface-enhanced vibrational study of azabipiridyl and its Co(II), Ni(II) and Cu(II) complexes

      VIBRATIONAL SPECTROSCOPY
    18. Filizola, M; Villar, HO; Loew, GH
      Differentiation of delta, mu, and kappa opioid receptor agonists based on pharmacophore development and computed physicochemical properties

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    19. Poveda, LA; Ferro, VR; de la Vega, JMG; Gonzalez-Jonte, RH
      A theoretical approach to the influence of the macrocycle conformation on the molecular electronic structure in Mg-porphyrins

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    20. Di Bari, L; Pescitelli, G; Reginato, G; Salvadori, P
      Conformational investigation of two isomeric chiral porphyrins: A convergent approach with different techniques

      CHIRALITY
    21. Diaz, JL; Dobarro, A; Villacampa, B; Velasco, D
      Structure and optical properties of 2,3,7,9-polysubstituted carbazole derivatives. Experimental and theoretical studies

      CHEMISTRY OF MATERIALS
    22. Civcir, PU
      AM1 and PM3 studies of some thio analogues of pyrimidine bases in the gas and aqueous phases

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    23. Silva, GM
      Competition between polarons and bipolarons - doping and electric field dynamical effects

      SYNTHETIC METALS
    24. Ivanov, I; Gherman, BF; Yaron, D
      Comparison of the INDO band structures of polyacetylene, polythiophene, polyfuran, and polypyrrole

      SYNTHETIC METALS
    25. Geskin, VM; Balakina, MY; Li, J; Marder, SR; Bredas, JL
      Theoretical investigation of the origin of the large non-linear optical response in acceptor-substituted carotenoids

      SYNTHETIC METALS
    26. Geskin, VM; Bredas, JL
      Interpretation of finite-field molecular cubic polarizability via real-space contributions: application to pi-conjugated oligomers

      SYNTHETIC METALS
    27. Semwal, RP; Balodi, JP
      Semi-empirical and ab initio studies on the structure and polarizability of C-60, C-70 and C-84

      INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY
    28. Bayer, S; Byrne, AP; Dracoulis, GD; Baxter, AM; Kibedi, T; Kondev, FG
      Core-excited states and core-polarization effects in At-210 and At-211

      NUCLEAR PHYSICS A
    29. Zhang, Y; Shi, YJ; Huang, B; Lu, ZH; You, XZ
      A quantitative substituent effect on the second-order hyperpolarizabilities of polymers based on the quantum chemical studies

      MATERIALS CHEMISTRY AND PHYSICS
    30. Tokmachev, AM; Tchougreeff, AL
      Semiempirical implementation of strictly localized geminals for analysis of molecular electronic structure

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    31. Bredow, T; Geudtner, G; Jug, K
      Development of the cyclic cluster approach for ionic systems

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    32. Yavari, I; Hosseini-Tabatabaei, MR; Nori-Shargh, D; Jabbari, A
      AM1 study of conformational properties of ZZ-, E,E- and E,Z-cyclodeca-1,6-diene

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    33. Raczynska, ED; Rudka, T; Darowska, M
      Influence of rotational isomerism on tautomerism and basicity of histamineand its model 4(5)-alkylimidazoles - AM1 studies for isolated molecules

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    34. Barone, G; Saturnino, C; De Martino, G; Duca, D; La Manna, G
      N-diphenylmethyl-2-propenamide: theoretical study of the structure and interaction with a DNA model system

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    35. Breza, M; Lukes, V; Vrabel, I
      On the dependence of optical properties on conformational changes in oligothiophenes I. Electron absorption spectra

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    36. Kuznetsov, ML; Dement'ev, AI; Zhornik, VV
      Ab initio study of structure, protonation and complex formation of novel pyrazolone-5 derivatives

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    37. Civcir, PU
      AM1 and PM3 study of tautomerism of xanthine in the gas and aqueous phases

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    38. Zerner, MC; Reidlinger, C; Fabian, WMF; Junek, H
      Push-pull dyes containing malononitrile dimer as acceptor: synthesis, spectroscopy and quantum chemical calculations

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    39. Goller, AH; Clark, T
      SAM1 semiempirical calculations on the mechanism of cytochrome P450 metabolism

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    40. Suwinski, J; Mohamed, MAA
      Semiempirical calculations in a search for a mechanism of 2-methyl-4-phenylquinoline formation from 4,4-diphenyl-3-buten-2-one oxime acetate

      POLISH JOURNAL OF CHEMISTRY
    41. Cakir, S; Bicer, E; Icbudak, H; Naumov, P; Korkmaz, H; Cakir, O
      Synthesis and spectroscopic studies of the nicotinamide adducts of cobalt(II), nickel(II) and zinc(II) chlorides

      POLISH JOURNAL OF CHEMISTRY
    42. Gornicka, E; Makowski, M; Darowska, M; Raczynska, ED
      Conformational preference in isolated neutral cytisine

      POLISH JOURNAL OF CHEMISTRY
    43. Martins, MAP; Freitag, RA; Zimmermanna, NEK; Sinhorin, AP; Cunico, W; Bastos, GP; Zanatta, N; Bonacorso, HG
      Molecular structure of heterocycles: 6. Solvent effects on the O-17 NMR chemical shifts of 5-trichloromethylisoxazoles

      JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY
    44. Steslicka, M; Kucharczyk, R; Kaczynski, A
      Superlattice with two delta-type defects: electronic structure and densityof states

      VACUUM
    45. Simo, M; Csampai, A; Harmat, V; Barabas, O; Magyarfalvy, G
      Novel ring transformations of condensed [1,2,4]triazolo-[4,3-b]pyridazine-6(5H)-one-3(2H)-thiones effected by dialkyl-acetylenedicarboxylates

      TETRAHEDRON
    46. Alifantes, J; Horner, M; Bortoluzzi, AJ; Costa, VEU
      Molecular structure of half-cage: X-ray diffraction and semiempirical calculations of exo-(+/-)-1,8,9,10,11,11-hexachloropentacyclo [6.2.1.1(3,6).0(2,7).0(5,9)]dodecan-4-alcohol

      SPECTROSCOPY LETTERS
    47. Martins, MAP; Freitag, RA; Zimmermann, NEK; Sinhorin, AP; Cunico, W; Bastos, GP; Zanatta, N; Bonacorso, HG
      Molecular structure of heterocycles. V. solvent effects on the O-17 NMR chemical shifts of 5-trichloromethyl-5-hydroxy-4,5-dihydroisoxazoles

      SPECTROSCOPY LETTERS
    48. Laesgaard, J; Stokbro, K
      Hole trapping at Al impurities in silica: A challenge for density functional theories

      PHYSICAL REVIEW LETTERS
    49. Gorelsky, SI; Lever, ABP
      Electronic structure and spectral, of ruthenium diimine complexes by density functional theory and INDO/S. Comparison of the two methods

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    50. Michalski, J; Hanuza, J; Maczka, M; Talik, Z; Glowiak, T; Szemik-Hojniak, A; Van der Maas, JH
      Structural and vibrational data obtained from experimental (X-ray, IR and Raman) and AM1, PM3 and MNDO semi-empirical methods for ortho meta and paranitraminopyridine N-oxides

      JOURNAL OF MOLECULAR STRUCTURE
    51. Rivas, BL; Seguel, GV; Geckeler, KE
      Poly(styrene-alt-maleic acid)-metal complexes with divalent metal ions. Synthesis, characterization, and physical properties

      JOURNAL OF APPLIED POLYMER SCIENCE
    52. Gondos, G; Palinko, I
      Combined computational and experimental investigations on the diastereoselective hydrogenation of steroids by chiral oxazaborolidine

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    53. Kortvelyesi, T; Gorgenyi, M; Heberger, K
      Correlation between retention indices and quantum-chemical descriptors of ketones and aldehydes on stationary phases of different polarity

      ANALYTICA CHIMICA ACTA
    54. Tameev, AR; Wright, J; Vannikov, AV; Werninck, AR; Milburn, GHW
      Bipolar and monopolar transport in diaryldiacetylene layers

      MOLECULAR CRYSTALS AND LIQUID CRYSTALS
    55. Dickert, FL; Landgraf, S; Sikorski, R
      Host-guest chemistry and chemical sensors: FT-IR-analysis and spectra simulation of CDCl3 inclusion

      JOURNAL OF MOLECULAR MODELING
    56. Balcioglu, N; Sevin, F
      A comparative semiempirical, ab initio and DFT study of decarbonylation ofcyclic ketones part 1: Thermal fragmentation of cyclopropanone

      JOURNAL OF MOLECULAR MODELING
    57. Puchta, R; Seitz, V; Hommes, NJRV; Saalfrank, RW
      Exploring {2}-metallacryptands and {2}-metallacryptates with quantum chemical methods - When (not only) computer chemists' dreams come true

      JOURNAL OF MOLECULAR MODELING
    58. Gopalan, RS; Kulkarni, GU; Rao, CNR
      An experimental charge density study of the effect of the noncentric crystal field on the molecular properties of organic NLO materials

      CHEMPHYSCHEM
    59. Weiss, R; Reichel, S
      Novel urea derivatives as two-step redox systems

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    60. Fontana, A; De Maria, P; Siani, G; Pierini, M; Cerritelli, S; Ballini, R
      Equilibrium constants for ionisation and enolisation of 3-nitrobutan-2-one

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    61. Nanni, D; Calestani, G; Leardini, R; Zanardi, G
      On the regioselectivity of imidoyl radical cyclisations

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    62. Suarez, M; Verdecia, Y; Ochoa, E; Salfran, E; Moran, L; Martin, N; Martinez, R; Quinteiro, M; Seoane, C; Soto, JL; Novoa, H; Blaton, N; Peeters, OM; De Ranter, C
      Synthesis and structural study of 3,4-dihydro-2(1H)-pyridones and isoxazolo[5,4-b]pyridin-6(7H)-ones

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    63. Zonta, C; Cossu, S; De Lucchi, O
      Synthesis of benzotri(benzonorbornadienes) (BTBNDs): Rigid, cup-shaped molecules with high electron density within the cavity

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    64. Quinonero, D; Frontera, A; Tomas, S; Suner, GA; Morey, J; Costa, A; Ballester, P; Deya, PM
      Squaramido-based receptors: applicability of molecular interaction potential to molecular recognition of polyalkylammonium compounds

      THEORETICAL CHEMISTRY ACCOUNTS
    65. Gaucher, SP; Leary, JA
      Influence of metal ion and coordination geometry on the gas phase dissociation and stereochemical differentiation of N-glycosides

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    66. Goolsby, BJ; Broadbelt, JS
      Analysis of protonated and alkali metal cationized aminoglycoside antibiotics by collision-activated dissociation and infrared multi-photon dissociation in the quadrupole ion trap

      JOURNAL OF MASS SPECTROMETRY
    67. Buryak, AK
      The method of introducing correction factors into parameters of atom-atom potentials of intermolecular interaction used for calculation of thermodynamic characteristics of adsorption

      RUSSIAN CHEMICAL BULLETIN
    68. Promyslov, VM; Shorygin, PP
      A quantum-chemical approach to the analysis of intramolecular interactionsusing the fragment orbitals and MNDO method. Calculations for vinyl fluoride and vinyl iodide

      RUSSIAN CHEMICAL BULLETIN
    69. Nazarov, VB; Avakyan, VG; Vershinnikova, TG; Alfimov, MV
      Excimer fluorescence and structures of the inclusion complexes of beta-cyclodextrin with naphthalene and its derivatives

      RUSSIAN CHEMICAL BULLETIN
    70. Taskinen, E
      Estimation of the relative stabilities of the E,Z-isomers of alpha,beta-dialkylsubstituted methyl vinyl ethers by various computational methods

      STRUCTURAL CHEMISTRY
    71. Jacobs, PWM; Kotomin, EA; Eglitis, RI
      Semi-empirical defect calculations for the perovskite KNbO3

      JOURNAL OF PHYSICS-CONDENSED MATTER
    72. Kotomin, EA; Eglitis, RI; Borstel, G
      Quantum chemical modelling of electron polarons and excitons in ABO(3) perovskites

      JOURNAL OF PHYSICS-CONDENSED MATTER
    73. Eglitis, RI; Kotomin, EA; Borstel, G
      Quantum chemical modelling of perovskite solid solutions

      JOURNAL OF PHYSICS-CONDENSED MATTER
    74. Denekamp, C; Claeys, M; Pocsfalvi, G
      Mechanism of cross-ring cleavage reactions in dirhamnosyl lipids: effect of the alkali ion

      RAPID COMMUNICATIONS IN MASS SPECTROMETRY
    75. Madhusudanan, KP; Raj, K; Bhaduri, AP
      Effect of alkali metal cationization and multiple alkali metal exchange onthe collision-induced dissociation of loganic acid studied by electrosprayionization tandem mass spectrometry

      RAPID COMMUNICATIONS IN MASS SPECTROMETRY
    76. Lacroix, PG; Malfant, I; Iftime, G; Razus, AC; Nakatani, K; Delaire, JA
      Azo-azulene derivatives as second-order nonlinear optical chromophores

      CHEMISTRY-A EUROPEAN JOURNAL
    77. Kotomin, EA; Eglitis, RI; Borstel, G
      Quantum chemical modelling of point defects in KNbO3 perovskite crystals

      COMPUTATIONAL MATERIALS SCIENCE
    78. Winkler, RG; Fioravanti, S; Ciccotti, G; Margheritis, C; Villa, M
      Hydration of beta-cyclodextrin: A molecular dynamics simulation study

      JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
    79. Iida, T; Endo, T; Ito, MM
      Evaluation of enthalpies of cyclic alkene-benzene and ether-benzene interactions based on MO calculations

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    80. Munoz-Escalona, A; Ramos, J; Cruz, V; Martinez-Salazar, J
      Effect of a second ethylene molecule on the insertion of ethylene in zirconocene catalyst systems: A QM semiempirical study

      JOURNAL OF POLYMER SCIENCE PART A-POLYMER CHEMISTRY
    81. Borstel, G; Kotomin, EA; Eglitis, RI; Heifets, E
      Computer modeling of point defects, impurity self-ordering effects and surfaces in advanced perovskite ferroelectrics

      ACTA PHYSICA POLONICA A
    82. Egelhaaf, HJ; Luer, L; Tompert, A; Bauerle, P; Mullen, K; Oelkrug, D
      Fluorescence anisotropy and rotational diffusion of polyene-like moleculesin solution

      SYNTHETIC METALS
    83. Persson, P; Bustad, J; Zerner, MC
      INDO calculations of small copper clusters and CO adsorbed on copper(100) surfaces

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    84. Baker, TA; Gellene, GI
      A hybrid ab initio/free electron computational model for conjugated dye molecules: Simple cyanines and oxonols

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    85. Kotomin, EA; Eglitis, RI; Borstel, G; Grigorjeva, L; Millers, D; Pankratov, V
      Theoretical and experimental study of primary radiation defects in KNbO3 perovskite crystals

      NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS
    86. Duan, XM; Konami, H; Okada, S; Oikawa, H; Matsuda, H; Nakanishi, H
      Influence of counter anion on geometries, electronic structures and nonlinear optical properties of dimethylaminostilbazolium cation: an investigation by semiempirical calculation

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    87. Kortvelyesi, T; Palinko, I
      Modeling hydrogen bonding interactions in alpha-substituted cinnamic acid ester derivatives by semiempirical quantum chemical calculations

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    88. Broclawik, E; Bocho-Janiszewska, A
      Quantum chemical description of the mechanism of oxidation-reduction copolymerisation between germylene and quinone

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    89. Civcir, PU; Ogretir, C
      Investigation of the properties of some furylpyridine and thienylpyridine derivatives in the gas and aqueous phases using semiempirical methods

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    90. Shaabani, A; Zahedi, M
      Semiempirical molecular orbital calculation of azobenzene: stability studyof isomers and mechanism of E/Z isomerization

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    91. Zhu, W; Jiang, Y
      An investigation of the relationships between the bridge atomic charge sumand the molecular polarizabilities of push-pull polyenes

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    92. Raczynska, ED
      Tautomeric preferences in isolated 2-and 4-hydroxypyridines: Theoretical (AM1) analysis of structural (internal) effects

      POLISH JOURNAL OF CHEMISTRY
    93. Breslavskaya, NN; D'yachkov, PN
      Isomerism of hydrides and fluorides of fullerenes CnXk (X = H, F; n = 76, 78, 84) with high contents of hydrogen and fluorine

      ZHURNAL NEORGANICHESKOI KHIMII
    94. Dabbagh, AH; Faghihi, K
      Isotope effect and kinetic studies of the reaction of tertiary alcohols with triphenylphosphine-carbon tetrachloride: Ion pair or concerted?

      TETRAHEDRON
    95. Sautet, P; Rose, MK; Dunphy, JC; Behler, S; Salmeron, M
      Adsorption and energetics of isolated CO molecules on Pd(111)

      SURFACE SCIENCE
    96. Ahlswede, B; Homann, T; Jug, K
      MSINDO study of the adsorption of water molecules at defective MgO(100) surfaces

      SURFACE SCIENCE
    97. Li, XS; Liu, L; Mu, TW; Guo, QX
      A systematic quantum chemistry study on cyclodextrins

      MONATSHEFTE FUR CHEMIE
    98. Dax, TG; Etzlstorfer, C; Falk, H
      On the ground state energy hypersurface of blepharismins and oxyblepharismins

      MONATSHEFTE FUR CHEMIE
    99. Dega-Szafran, Z; Katrusiak, A; Szafran, M
      Molecular structure of bis(pyridiniumvalerate) hydrogen perchlorate studied by X-ray diffraction, FTIR spectroscopy, PM3 and SAM1 calculations

      JOURNAL OF MOLECULAR STRUCTURE
    100. Arancibia, JA; Olivieri, AC; Escandar, GM
      Cu(II), Ni(II) and Co(II) co-ordination properties and tautomerism of 1,8-bis-phenylazo-2,7-dihydroxy naphthalene. A spectroscopic and semiempirical AM1/PM3 study

      JOURNAL OF MOLECULAR STRUCTURE


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Documento generato il 12/08/20 alle ore 05:45:28