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    1. Pekar, M
      Inverse gas chromatography of liquid polybutadienes

      POLYMER
    2. Mollhoff, M; Sternberg, U
      Molecular mechanics with fluctuating atomic charges - a new force field with a semi-empirical charge calculation

      JOURNAL OF MOLECULAR MODELING
    3. Crean, C; Gallagher, JF; Pratt, AC
      2,2 '-{2-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-isoindol-1,3-diylidene}dimalononitrile, a pi-deficient system for pi center dot center dot center dot pi (1 : 1) stacking investigations

      ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
    4. Morita, Y; Maki, S; Fukui, K; Ohba, T; Kawai, J; Sato, K; Shiomi, D; Takui, T; Nakasuji, K
      New stable neutral radical with intramolecular hydrogen bonding: Synthesisand characterization of 2,5,8-tri-tert-butyl-7-hydroxy-6-oxophenalenoxyl

      ORGANIC LETTERS
    5. Lewis, JE; Biswas, R; Robinson, AG; Maroncelli, M
      Local density augmentation in supercritical solvents: Electronic shifts ofanthracene derivatives

      JOURNAL OF PHYSICAL CHEMISTRY B
    6. Lozman, OR; Bushby, RJ; Vinter, JG
      Complementary polytopic interactions (CPI) as revealed by molecular modelling using the XED force field

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    7. Spackman, MA; Mitchell, AS
      Basis set choice and basis set superposition error (BSSE) in periodic Hartree-Fock calculations on molecular crystals

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    8. Endtner, R; Loick, C; Rentschler, E; Sicking, W; Boese, R; Sustmann, R
      2-(2-methyl-1,3-propanediol)-4,4,5,5-tetramethyl-3-oxylimidazoline 1-oxide- An antiferromagnetically coupled nitronyl nitroxide

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    9. Jaszunski, M; Rizzo, A; Jorgensen, P
      Coupled-cluster calculation of dispersion contributions to interaction energies and polarizabilities

      THEORETICAL CHEMISTRY ACCOUNTS
    10. Iovino, M; Falconi, M; Marcellini, A; Desideri, A
      Molecular dynamics simulation of the antimicrobial salivary peptide histatin-5 in water and in trifluoroethanol: a microscopic description of the water destructuring effect

      JOURNAL OF PEPTIDE RESEARCH
    11. Santo, M; Cattana, R; Silber, JJ
      Hydrogen bonding and dipolar interactions between quinolines and organic solvents. Nuclear magnetic resonance and ultraviolet-visible spectroscopic studies

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    12. Adams, H; Bernad, PL; Eggleston, DS; Haltiwanger, RC; Harris, KDM; Hembury, GA; Hunter, CA; Livingstone, DJ; Kariuki, BM; McCabe, JF
      Substituent effects on aromatic interactions in the solid state

      CHEMICAL COMMUNICATIONS
    13. Videnova-Adrabinska, V; Turowska-Tyrk, I; Borowiak, T; Dutkiewicz, G
      Topochemical bias in the hydrogen-bonded networks of guanidinium carboxybenzenesulfonates

      NEW JOURNAL OF CHEMISTRY
    14. Devic, T; Bertran, JN; Domercq, B; Canadell, E; Avarvari, N; Auban-Senzier, P; Fourmigue, M
      Cation radical salts of cyano(ethylenedithio)tetrathiafulvalene with halogenated anions: annihilation of the CN center dot center dot center dot Hal interaction and stabilisation of conducting, antiferromagnetic square or chain-type salts

      NEW JOURNAL OF CHEMISTRY
    15. Monat, JE; Toczylowski, RR; Cybulski, SM
      Ab initio study of the CH3F center dot center dot center dot H2O complex

      JOURNAL OF PHYSICAL CHEMISTRY A
    16. Ellena, J; Goeta, AE; Howard, JAK; Punte, G
      Role of the hydrogen bonds in nitroanilines aggregation: Charge density study of 2-methyl-5-nitroaniline

      JOURNAL OF PHYSICAL CHEMISTRY A
    17. Lukes, V; Vrabel, I; Laurinc, V; Biskupic, S
      Ab initio study of the HF(X-1 Sigma(+)(g))-H(S-2) van der Waals complex

      JOURNAL OF PHYSICAL CHEMISTRY A
    18. Mo, YR; Gao, JL
      Polarization and charge-transfer effects in Lewis acid-base complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    19. Torrent, M; Mansour, D; Day, EP; Morokuma, K
      Quantum chemical study on oxygen-17 and nitrogen-14 nuclear quadrupole coupling parameters of peptide bonds in alpha-helix and beta-sheet proteins

      JOURNAL OF PHYSICAL CHEMISTRY A
    20. Visentin, T; Kochanski, E; Moszynski, R; Dedieu, A
      Interaction of dichloromethane with the coordination sphere of palladium complexes: Toward a first solvation shell model

      JOURNAL OF PHYSICAL CHEMISTRY A
    21. Visentin, T; Kochanski, E; Moszynski, R; Dedieu, A
      Interaction of dichloromethane with palladium complexes: A comparative symmetry-adapted perturbation theory, supermolecule, and self-consistent reaction field study

      JOURNAL OF PHYSICAL CHEMISTRY A
    22. Ferro, VR; De La Vega, JMG; Claessens, CG; Poveda, LA; Gonzalez-Jonte, RH
      The axial coordination in subphthalocyanines. Geometrical and electronic aspects

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    23. Milton, MD; Singh, JD; Khandelwal, BL; Kumar, P; Singh, TP; Butcher, RJ
      Design, synthesis and structural aspects of terdentate (N,O,Se/Te) donors and their competitive coordination behavior towards Pt(II)

      PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS
    24. Milton, MD; Singh, JD; Butcher, RJ
      Design and synthesis of heteroatom bearing organoselenium donor and its reactivity towards platinum (II) metal

      PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS
    25. Alkorta, I; Rozas, I; Jimeno, ML; Elguero, J
      A theoretical and experimental study of the interaction of C6F6 with electron donors

      STRUCTURAL CHEMISTRY
    26. Peyratout, C; Donath, E; Daehne, L
      Electrostatic interactions of cationic dyes with negatively charged polyelectrolytes in aqueous solution

      JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
    27. Yang, WS; Jiang, YS; Wang, DJ; Li, TJ
      Effect of substituents on aggregation behaviors of stilbazole and stilbazolium derivatives

      CHINESE JOURNAL OF CHEMISTRY
    28. Schlueter, JA; Ward, BH; Geiser, U; Wang, HH; Kini, AM; Parakka, J; Morales, E; Koo, HJ; Whangbo, MH; Winter, RW; Mohtasham, J; Gard, GL
      Crystal structure, physical properties and electronic structure of a new organic conductor beta ''-(BEDT-TTF)(2)SF5CHFCF2SO3

      JOURNAL OF MATERIALS CHEMISTRY
    29. Domercq, B; Devic, T; Fourmigue, M; Auban-Senzier, P; Canadell, E
      Hal center dot center dot center dot Hal interactions in a series of threeisostructural salts of halogenated tetrathiafulvalenes. Contribution of the halogen atoms to the HOMO-HOMO overlap interactions

      JOURNAL OF MATERIALS CHEMISTRY
    30. Boden, N; Bushby, RJ; Liu, QY; Lozman, OR
      CPI (complementary polytopic interaction) stabilised liquid crystal compounds formed by esters of 2-hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene

      JOURNAL OF MATERIALS CHEMISTRY
    31. Martinez, AG; Barcina, JO; Cerezo, AD
      Influence of highly preorganised 7,7-diphenylnorbornane in the free energyof edge-to-face aromatic interactions

      CHEMISTRY-A EUROPEAN JOURNAL
    32. Schulz, A; Hargittai, M
      Structural variations and bonding in gold halides: A quantum chemical study of monomeric and dimeric gold monohalide and gold trihalide molecules, AuX, Au2X2, AuX3, and Au2X6 (X = F, Cl, Br, I)

      CHEMISTRY-A EUROPEAN JOURNAL
    33. Dautel, OJ; Fourmigue, M; Canadell, E
      Activation of C-H center dot center dot center dot Halogen (Cl, Ar, and I)hydrogen bonds at the organic/inorganic interface in fluorinated tetrathiafulvalenes salts

      CHEMISTRY-A EUROPEAN JOURNAL
    34. Catala, L; Le Moigne, J; Kyritsakas, N; Rey, P; Novoa, JJ; Turek, P
      Towards a better understanding of the magnetic interactions within m-phenylene alpha-nitronyl imino nitroxide based biradicals

      CHEMISTRY-A EUROPEAN JOURNAL
    35. Cornil, J; Beljonne, D; Calbert, JP; Bredas, JL
      Interchain interactions in organic pi-conjugated materials: Impact on electronic structure, optical response, and charge transport

      ADVANCED MATERIALS
    36. Bartik, K; Luhmer, M; Collet, A; Reisse, J
      Molecular polarization and molecular chiralization: The first example of achiralized xenon atom

      CHIRALITY
    37. Kleinpeter, E; Koch, A
      Tautomerism in 4-substituted 1-phenyl-3-methyl-pyrazolin-5-ones - a theoretical ab initio and C-13 NMR study

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    38. Lau, C; Mi, YL
      Investigation at the chain segmental level of the miscibility of poly(vinyl chloride)/atactic poly(methyl methacrylate) blends

      JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS
    39. Huelsekopf, M; Ludwig, R
      Correlations between structural, NMR and IR spectroscopic properties of N-methylacetamide

      MAGNETIC RESONANCE IN CHEMISTRY
    40. Dalton, LR
      Realization of sub 1 V polymeric EO modulators through systematic definition of material structure/function relationships

      SYNTHETIC METALS
    41. Poderoso, JL; Gonzalez-Cabello, A; Jurgens, O; Vidal-Gancedo, J; Veciana, J; Torres, T; Vazquez, P
      Synthesis and magnetic coupling of a bis(alpha-nitronyl nitroxide) radicalderived from 1,2,4-triazole

      SYNTHETIC METALS
    42. Leclerc, M; Dufresne, G; Blondin, P; Bouchard, J; Belletete, M; Durocher, G
      Molecular design of chromic functionalized conjugated polymers

      SYNTHETIC METALS
    43. Yurtsever, M; Yurtsever, E
      Electronic excitations in stacked oligothiophenes

      SYNTHETIC METALS
    44. Muccini, M; Schneider, M; Taliani, C
      Chainlength dependence of interchain splitting in electroluminescent organic conjugated materials

      SYNTHETIC METALS
    45. Sarova, GH; Jeliazkova, BG
      Effect of solvent and remote ligand substituents on the photochemical behaviour of copper(II) dithiocarbamates and dithiophosphates

      TRANSITION METAL CHEMISTRY
    46. Singh, N; Singh, VK
      Preparation and electrical conductivity of organoheterobimetallic-maleonitriledithiolates

      TRANSITION METAL CHEMISTRY
    47. Milet, A; Struniewicz, C; Moszynski, R; Sadlej, J; Kisiel, Z; Bialkowska-Jaworska, E; Pszczolkowski, L
      Structure and properties of the weakly bound trimer (H2O)(2)HCl. Theoretical predictions and comparison with high-resolution rotational spectroscopy

      CHEMICAL PHYSICS
    48. Lukes, V; Vrabel, I; Laurinc, V; Biskupic, S
      Ab initio study of the Li(S-2)-H-2(X-1 Sigma(+)(g))van der Waals complex

      CHEMICAL PHYSICS
    49. Mito, M; Tanimoto, T; Kawae, T; Hitaka, M; Takeda, K; Nakatsuji, S; Morimoto, H; Anzai, H
      Measurements of magnetic susceptibility of a genuine organic bulk-ferromagnet at high pressures in a diamond anvil cell

      POLYHEDRON
    50. Braga, D; Maini, L; Grepioni, F; Elschenbroich, C; Paganelli, F; Schiemann, O
      Novel organometallic building blocks for crystal engineering. Synthesis and structural characterization of the dicarboxylic acid [Cr-0(eta(6)-C6H5COOH)(2)], of two polymorphs of its oxidation derivative [Cr-I(eta(6)-C6H5COOH)(2)](+)[PF6](-), and of the zwitterionic form [Cr-I(eta(6)-C6H5COOH)(eta(6)-C6H5COO)]

      ORGANOMETALLICS
    51. Durov, VA; Shilov, IY
      Supramolecular structure and physicochemical properties of the mixture tetrachloromethane-methanol

      JOURNAL OF MOLECULAR LIQUIDS
    52. Raimondi, M; Famulari, A; Specchio, R; Sironi, M; Moroni, F; Gianinetti, E
      Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    53. Specchio, R; Famulari, A; Raimondi, M
      Ab initio study of helium dimer

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    54. Famulari, A; Moroni, F; Raimondi, M; Thorsteinsson, T
      The structure of lithium and potassium cations coordinated by ammonia molecules in the gas phase as revealed by ab initio SCF-MI calculations

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    55. Famulari, A; Calderoni, G; Moroni, F; Raimondi, M; Karadakov, PB
      Application of the DIIS technique to improve the convergence properties ofthe SCF-MI algorithm

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    56. Patkowski, K; Jeziorski, B; Szalewicz, K
      Symmetry-adapted perturbation theory with regularized Coulomb potential

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    57. Baczek, T; Kaliszan, R
      Quantitative structure/retention relationships in affinity chromatography

      JOURNAL OF BIOCHEMICAL AND BIOPHYSICAL METHODS
    58. Yin, SX; Wang, C; Qiu, XH; Xu, B; Bai, CL
      Theoretical study of the effects of intermolecular interactions in self-assembled long-chain alkanes adsorbed on graphite surface

      SURFACE AND INTERFACE ANALYSIS
    59. Bilton, C; Howard, JAK; Madhavi, NNL; Desiraju, GR; Allen, FH; Wilson, CC
      Crystal engineering in the gem-alkynol family: the key role of water in the structure of 2,3,5,6-tetrabromo-trans-1,4-diethynyl-cyclohexa-2,5-diene-1,4-diol dihydrate determined by X-ray and neutron diffraction at 150 K

      ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE
    60. Pillet, S; Souhassou, M; Lecomte, C; Schwarz, K; Blaha, P; Rerat, M; Lichanot, A; Roversi, P
      Recovering experimental and theoretical electron densities in corundum using the multipolar model: IUCr Multipole Refinement Project

      ACTA CRYSTALLOGRAPHICA SECTION A
    61. Becker, G; Mundt, O; Sachs, M; Breunig, HJ; Lork, E; Probst, J; Silvestru, A
      Element-element bonds. X. Studies of chloro(diphenyl)stibane, tribenzylstibane and tribenzyldibromostiborane - Molecular structures and isotypism

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    62. Yi, JZ; Goh, SH
      Miscibility of poly (methacrylic acid)/poly(4-vinylpyridine) blends and complexes investigated by high-resolution solid-state C-13 NMR

      POLYMER
    63. Kinart, CM; Kinart, WJ; Cwiklinska, A
      2-Metoxyethanol-acetonitrile binary mixtures and their physicochemical properties

      PHYSICS AND CHEMISTRY OF LIQUIDS
    64. Mikusinska-Planner, A
      X-ray structural analysis of liquid solutions of n-butanol-1 in cyclohexane

      PHYSICS AND CHEMISTRY OF LIQUIDS
    65. Bochynski, Z; Drozdowski, H
      X-ray scattering in liquid pentane

      PHYSICS AND CHEMISTRY OF LIQUIDS
    66. Kumar, KS; Reddy, NV
      Excess volumes of binary mixtures of benzene+1-alkanols at 303.15K

      PHYSICS AND CHEMISTRY OF LIQUIDS
    67. Tirelli, N; Amabile, S; Cellai, C; Pucci, A; Regoli, L; Ruggeri, G; Ciardelli, F
      New terthiophene derivatives for ultrahigh molecular weight polyethylene-based absorption polarizers

      MACROMOLECULES
    68. Belletete, M; Morin, JF; Beaupre, S; Ranger, M; Leclerc, M; Durocher, G
      Spectroscopic and photophysical properties of thiophene-fluorene oligomersas well as their corresponding polyesters

      MACROMOLECULES
    69. Grineva, OV; Zorkii, PM
      Isostructural and nonisostructural compounds in series of halogenated organic crystal substances. Structure of Hal-aggregates

      JOURNAL OF STRUCTURAL CHEMISTRY
    70. Minguet, M; Amabilino, DB; Wurst, K; Veciana, J
      Chirality of alpha-nitronyl nitroxide radicals in the solid state

      JOURNAL OF SOLID STATE CHEMISTRY
    71. Li, ZJ; Ojala, WH; Grant, DJW
      Molecular modeling study of chiral drug crystals: Lattice energy calculations

      JOURNAL OF PHARMACEUTICAL SCIENCES
    72. Batsanov, AS; Hibbert, TG; Howard, JAK; Wade, K
      Synthesis and solid state structure of alpha,alpha '-bis(2-phenyl-1,2-carboran-1-yl)lutidine

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    73. Nielsen, OF; Jacobsen, KL; Westh, P; Radovic, T; Larsen, BD; Christensen, DH
      Fast dynamics in molecules of biological interest

      JOURNAL OF MOLECULAR STRUCTURE
    74. Bello, P; Chana, A; Heaton, NJ; Maestro, MA; Mahia, J; Herradon, B
      Studies on aromatic compounds. Part 2. Crystal structure and molecular modeling of 1,3-di-(9-anthracenecarbonyloxy)-2methylpropane

      JOURNAL OF MOLECULAR STRUCTURE
    75. Greer, SF; Wang, YN; Raman, C; Justement, LB
      CD45 function is regulated by an acidic 19-amino acid insert in domain II that serves as a binding and phosphoacceptor site for casein kinase 2

      JOURNAL OF IMMUNOLOGY
    76. Lee, BW; Twamley, B; Shreeve, JM
      Bis(fluorinated-acetylacetonato)copper(II) complexes with bidentate ligands

      JOURNAL OF FLUORINE CHEMISTRY
    77. Korona, T; Moszynski, R; Thibault, F; Launay, JM; Bussery-Honvault, B; Boissoles, J; Wormer, PES
      Spectroscopic, collisional, and thermodynamic properties of the He-CO2 complex from an ab initio potential: Theoretical predictions and confrontationwith the experimental data

      JOURNAL OF CHEMICAL PHYSICS
    78. Patkowski, K; Korona, T; Jeziorski, B
      Convergence behavior of the symmetry-adapted perturbation theory for states submerged in Pauli forbidden continuum

      JOURNAL OF CHEMICAL PHYSICS
    79. Wu, X; Vargas, MC; Nayak, S; Lotrich, V; Scoles, G
      Towards extending the applicability of density functional theory to weaklybound systems

      JOURNAL OF CHEMICAL PHYSICS
    80. Hino, O; Tanimura, Y; Ten-no, S
      Biorthogonal approach for explicitly correlated calculations using the transcorrelated Hamiltonian

      JOURNAL OF CHEMICAL PHYSICS
    81. Tarakeshwar, P; Kim, KS; Kraka, E; Cremer, D
      Structure and stability of fluorine-substituted benzene-argon complexes: The decisive role of exchange-repulsion and dispersion interactions

      JOURNAL OF CHEMICAL PHYSICS
    82. Komasa, J
      Exponentially correlated Gaussian functions in variational calculations. Momentum space properties of the ground state helium dimer

      JOURNAL OF CHEMICAL PHYSICS
    83. Milet, A; Struniewicz, C; Moszynski, R; Wormer, PES
      Theoretical study of the protolytic dissociation of HCl in water clusters

      JOURNAL OF CHEMICAL PHYSICS
    84. Hamza, A; Mayer, I
      Overlap repulsion with Lowdin's pairing theorem II. The leading term

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    85. Hamza, A; Mayer, I
      Overlap repulsion with Lowdin's pairing theorem

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    86. Dautel, OJ; Fourmigue, M
      Stabilization of isolated mixed-valence trimers in a novel nickel dithiolene complex with CF2 substituents

      INORGANIC CHEMISTRY
    87. Kempe, R; Kessenich, E; Schulz, A
      [Me3SiN(PPh3)center dot ICN]: A new labile donor-acceptor complex

      INORGANIC CHEMISTRY
    88. Tran, F; Weber, J; Wesolowski, TA
      Theoretical study of the benzene dimer by the density-functional-theory formalism based on electron-density partitioning

      HELVETICA CHIMICA ACTA
    89. Cimenoglu, MA
      Dynamic nuclear polarization in suspensions of asphaltene obtained from MC-30 liquid asphalt

      FUEL
    90. Hu, JH; Chiang, WMD; Westh, P; Chen, DHC; Haynes, CA; Koga, Y
      Additive effect of 1-propanol and 2-propanol on molecular organization of H2O in the water-rich region: Excess chemical potential, partial molar enthalpy and volume of 1-propanol in 1-propanol-2-propanol-H2O at 25 degrees C

      BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
    91. Struniewicz, C; Korona, T; Moszynski, R; Milet, A
      Theoretical predictions of vibration-rotation-tunneling dynamics of the weakly bound trimer (H2O)(2)HCl

      CHEMICAL PHYSICS LETTERS
    92. Yordanov, ND; Novakova, E; Lubenova, S
      Consecutive estimation of nitrate and nitrite ions in vegetables and fruits by electron paramagnetic resonance spectrometry

      ANALYTICA CHIMICA ACTA
    93. Chu, QL; Wang, ZM; Huang, QC; Yan, CH; Zhu, SZ
      Fluorine-containing donor-acceptor complex: Infinite chain formed by oxygen center dot center dot center dot iodine interaction

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    94. Tarakeshwar, P; Choi, HS; Kim, KS
      Olefinic vs aromatic pi-H interaction: A theoretical investigation of the nature of interaction of first-row hydrides with ethene and benzene

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    95. Politis, JK; Nemes, JC; Curtis, MD
      Synthesis and characterization of regiorandom and regioregular poly(3-octylfuran)

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    96. Sarkar, P; Paul, S; Mandal, P
      Minimum energy configuration of dimers of ethyl, pentyl and heptyl membersof 5-(trans-4-alkylcyclo-hexyl)-2-(4-cyanophenyl) pyrimidine

      MOLECULAR CRYSTALS AND LIQUID CRYSTALS
    97. Hassan, SA; Guarnieri, F; Mehler, EL
      Characterization of hydrogen bonding in a continuum solvent model

      JOURNAL OF PHYSICAL CHEMISTRY B
    98. Hobza, P; Sponer, J; Cubero, E; Orozco, M; Luque, FJ
      C-H center dot center dot center dot O contacts in the adenine center dot center dot center dot uracil Watson-Crick and uracil center dot center dot center dot uracil nucleic acid base pairs: Nonempirical ab initio study with inclusion of electron correlation effects

      JOURNAL OF PHYSICAL CHEMISTRY B
    99. Myers, DJ; Shigeiwa, M; Fayer, MD; Cherayil, BJ
      Vibrational lifetimes and spectral shifts in supercritical fluids as a function of density: Experiments and theory

      JOURNAL OF PHYSICAL CHEMISTRY B
    100. Su, CY; Kang, BS; Wang, QG; Mak, TCW
      A novel (CF3SO3-)(6) cluster with multiple F center dot center dot center dot F interactions: crystal structure of a self-assembled trinuclear Ag(I) complex with the tripodal ligand tris(2-benzimidazolylmethyl)amine

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS


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Documento generato il 24/10/20 alle ore 17:06:12