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    1. Garcia, MA; Paje, SE; Villegas, MA; Llopis, J
      Preparation and characterisation of calcein-doped thin coatings

      APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
    2. Box, VGS; Jean-Mary, F
      The roles of aromaticity in the structure of DNA and its intercalation complexes with quinones

      JOURNAL OF MOLECULAR MODELING
    3. Wang, HS; Wingender, C; Baltruschat, H; Lopez, M; Reetz, MT
      Methanol oxidation on Pt, PtRu, and colloidal Pt electrocatalysts: a DEMS study of product formation

      JOURNAL OF ELECTROANALYTICAL CHEMISTRY
    4. Luo, H; Weaver, MJ
      A versatile surface Raman spectroelectrochemical flow cell: applications to chemisorbate kinetics

      JOURNAL OF ELECTROANALYTICAL CHEMISTRY
    5. Fried, LE; Manaa, MR; Pagoria, PF; Simpson, RL
      Design and synthesis of energetic materials

      ANNUAL REVIEW OF MATERIALS RESEARCH
    6. Bertrand, F; Pevere, V; Quiclet-Sire, B; Zard, SZ
      A xanthate transfer radical process for the introduction of the trifluoromethyl group

      ORGANIC LETTERS
    7. Melnick, RE; Palmore, GTR
      Impedance spectroscopy of the electro-oxidation of methanol on polished polycrystalline platinum

      JOURNAL OF PHYSICAL CHEMISTRY B
    8. Franville, AC; Dunn, B; Zink, JI
      Molecular motion and environmental rigidity in the framework and ionic interface regions of mesostructured silica thin films

      JOURNAL OF PHYSICAL CHEMISTRY B
    9. Paik, WC; Shin, CH; Lee, JM; Ahn, BJ; Hong, SB
      Host-guest interactions in P1, SUZ-4, and ZSM-57 zeolites containing N,N,N,N ',N ',N '-hexaethylpentanediammonium ion as a guest molecule

      JOURNAL OF PHYSICAL CHEMISTRY B
    10. Melnick, RE; Palmore, GTR
      Time-dependent impedance of the electro-oxidation of methanol on polished polycrystalline platinum

      JOURNAL OF PHYSICAL CHEMISTRY B
    11. Sherer, EC; Bono, SJ; Shields, GC
      Further quantum mechanical evidence that difluorotoluene does not hydrogenbond

      JOURNAL OF PHYSICAL CHEMISTRY B
    12. Wirnsberger, G; Yang, PD; Huang, HC; Scott, B; Deng, T; Whitesides, GM; Chmelka, BF; Stucky, GD
      Patterned block-copolymer-silica mesostructures as host media for the laser dye rhodamine 6G

      JOURNAL OF PHYSICAL CHEMISTRY B
    13. Sholl, DS; Asthagiri, A; Power, TD
      Naturally chiral metal surfaces as enantiospecific adsorbents

      JOURNAL OF PHYSICAL CHEMISTRY B
    14. Yablon, DG; Guo, JS; Knapp, D; Fang, HB; Flynn, GW
      Scanning tunneling microscopy investigation of a chirally pure molecule atthe liquid-solid interface: Unambiguous topographic markers

      JOURNAL OF PHYSICAL CHEMISTRY B
    15. Wang, GT; Mui, C; Musgrave, CB; Bent, SF
      Effect of a methyl-protecting group on the adsorption of pyrrolidine on Si(100)-2 x 1

      JOURNAL OF PHYSICAL CHEMISTRY B
    16. Coulter, SK; Schwartz, MP; Hamers, RJ
      Sulfur atoms as tethers for selective attachment of aromatic molecules to silicon(001) surfaces

      JOURNAL OF PHYSICAL CHEMISTRY B
    17. El Haouaj, M; Luhmer, M; Ko, YH; Kim, K; Bartik, K
      NMR study of the reversible complexation of xenon by cucurbituril

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    18. El Haouaj, M; Ko, YH; Luhmer, M; Kim, K; Bartik, K
      NMR investigation of the complexation of neutral guests by cucurbituril

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    19. Sastry, GN; Priyakumar, UD
      The role of heteroatom substitution in the rigidity and curvature of buckybowls. A theoretical study

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    20. Pawlas, J; Greenwood, J; Vedso, P; Liljefors, T; Jakobsen, P; Huusfeldt, PO; Begtrup, M
      Halogenation of pyrazoloquinolines and pyrazoloisoquinolines. Theoretical analysis of the regioreactivity and cross-coupling of 3-halogen derivatives

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
    21. 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
    22. Hashimoto, S; Hagiri, M; Matsubara, N; Tobita, S
      Photophysical studies of neutral aromatic species confined in zeolite L: Comparison with cationic dyes

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    23. Mooij, WTM; Leusen, FJJ
      Multipoles versus charges in the 1999 crystal structure prediction test

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    24. Yang, ML; Jiang, YS
      A theoretical study of second hyperpolarizabilities for donor-acceptor-donor molecules

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    25. Yang, ML; Jiang, YS
      Molecular design for squaraines with large positive or negative third-order optical nonlinearity

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    26. Blagden, N; Cross, WI; Davey, RJ; Broderick, M; Pritchard, RG; Roberts, RJ; Rowe, RC
      Can crystal structure prediction be used as part of an integrated strategyfor ensuring maximum diversity of isolated crystal forms? The case of 2-amino-4-nitrophenol

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    27. Lin, WF; Christensen, PA; Hamnett, A
      The electro-oxidations of methanol and formic acid at the Ru(0001) electrode as a function of temperature: in-situ FTIR studies

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    28. Hocquet, A
      Intramolecular hydrogen bonding in 2 '-deoxyribonucleosides: an AIM topological study of the electronic density

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    29. Hviid, L; Brouwer, AM; Paddon-Row, MN; Verhoeven, JW
      Long-lived short-distance intramolecular charge separation via intermolecular triplet sensitisation

      CHEMPHYSCHEM
    30. Schoeller, W; Rozhenko, AB
      On the stabilisation of a singlet nitrene by the phosphaniminato and related imine-type substituents, a quantum chemical investigation

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    31. Samsonenko, DG; Sokolov, MN; Virovets, AV; Pervukhina, NV; Fedin, VP
      Isolation and structural characterization of new indium(III) aqua complexes: trans-[InCl2(H2O)(4)](+) and trans-[InCl4(H2O)(2)](-) as supramolecular adducts with cucurbituril and related studies

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    32. Moore, AJ; Chesney, A; Bryce, MR; Batsanov, AS; Kelly, JF; Howard, JAK; Perepichka, IF; Perepichka, DF; Meshulam, G; Berkovic, G; Kotler, Z; Mazor, R; Khodorkovsky, V
      Synthesis, structures and nonlinear optical properties of novel D-pi-A chromophores: Intramolecular charge transfer from 1,3-dithiole or ferrocene moieties to polynitrofluorene or dicyanomethylene moieties through conjugatedlinkers

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    33. Bryce, MR; Green, A; Moore, AJ; Perepichka, DF; Batsanov, AS; Howard, JAK; Ledoux-Rak, I; Gonzalez, M; Martin, N; Segura, JL; Garin, J; Orduna, J; Alcala, R; Villacampa, B
      Synthesis of conjugated tetrathiafulvalene (TTF)-pi-acceptor molecules - Intramolecular charge transfer and nonlinear optical properties

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

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    35. Kim, HJ; Heo, J; Jeon, WS; Lee, E; Kim, J; Sakamoto, S; Yamaguchi, K; Kim, K
      Selective inclusion of a hetero-guest pair in a molecular host: Formation of stable charge-transfer complexes in cucurbit[8]uril

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    36. 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
    37. Wang, SF; Feng, JK; Sun, CC; Liu, P; Gao, Z; Kong, FA
      Theoretical study of silicon-sulfur clusters (SiS2)(n) (n=1-6)

      THEORETICAL CHEMISTRY ACCOUNTS
    38. Keane, JV; Tielens, AGGM; Boogert, ACA; Schutte, WA; Whittet, DCB
      Ice absorption features in the 5-8 mu m region toward embedded protostars

      ASTRONOMY & ASTROPHYSICS
    39. Gluckmann, M; Pfenninger, A; Kruger, R; Thierolf, M; Karas, M; Horneffer, V; Hillenkamp, F; Strupat, K
      Mechanisms in MALDI analysis: surface interaction or incorporation of analytes?

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    40. Meffert, A; Grotemeyer, J
      Dissociative proton transfer in cluster ions: clusters of aromatic carboxylic acids with amino acids

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    41. Decker, BK; Adams, NG; Babcock, LM
      Product channeling in the reactions of CS+(X-2 Sigma(+)) with simple carboxylic acids and esters

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    42. Pellegrino, C; Aiello, R; Testa, F; Crea, F; Tuel, A; Nagy, JB
      Multinuclear high resolution solid state NMR characterization of zeolites Nu-10 and ZSM-5 synthesized in the presence of tetraethylenepentamine and diaminopropane

      MICROPOROUS AND MESOPOROUS MATERIALS
    43. Bagshaw, SA; Testa, F
      Wairakei geothermal silica; a low cost reagent for the synthesis of low, intermediate- and high-silica zeolites

      MICROPOROUS AND MESOPOROUS MATERIALS
    44. Clark, DE
      Prediction of intestinal absorption and blood-brain barrier penetration bycomputational methods

      COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING
    45. Bruni, S; Cariati, E; Cariati, F; Porta, FA; Quici, S; Robert, D
      Determination of the quadratic hyperpolarizability of trans-4-[4-(dimethylamino)styryl]pyridine and 5-dimethylamino-1,10-phenanthroline from solvatochromism of absorption and fluorescence spectra: a comparison with the electric-field-induced second-harmonic generation technique

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    46. Naumov, P; Anastasova, F
      Experimental and theoretical vibrational study of isatin, its 5-(NO2, F, Cl, Br, I, CH3) analogues and the isatinato anion

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    47. van Mourik, T; Price, SL; Clary, DC
      Diffusion Monte Carlo simulations on uracil-water using an anisotropic atom-atom potential model

      FARADAY DISCUSSIONS
    48. Mertz, J
      Nonlinear microscopy

      COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE IV PHYSIQUE ASTROPHYSIQUE
    49. Sobczynski, A; Dobosz, A
      Water purification by photocatalysis on semiconductors

      POLISH JOURNAL OF ENVIRONMENTAL STUDIES
    50. Hayes, JM; Greer, JC; Mair, FS
      Amidolithium-mediated enolization: does proton transfer occur via a dimer intermediate with bridging carbonyls?

      NEW JOURNAL OF CHEMISTRY
    51. Miller, CE; Francisco, JS
      Symmetry breaking and the molecular structure of NO3+

      JOURNAL OF PHYSICAL CHEMISTRY A
    52. Toyota, A; Shiota, M; Nagae, Y; Koseki, S
      Ab initio MCSCF study on eight pi-electron heterocyclic conjugated systems: Energy component analysis of the pseudo-Jahn-Teller distortion from planarity

      JOURNAL OF PHYSICAL CHEMISTRY A
    53. Castet, F; Champagne, B
      Simple scheme to evaluate crystal nonlinear susceptibilities: Semiempirical AM1 model investigation of 3-methyl-4-nitroaniline crystal

      JOURNAL OF PHYSICAL CHEMISTRY A
    54. Abu-Hasanayn, F; Herkstroeter, WG
      Energy transfer to the low-energy triplet states of 1,3-dicarbonylazomethine dyes: The role of unique geometries and nonadiabatic behavior

      JOURNAL OF PHYSICAL CHEMISTRY A
    55. Shishkov, IF; Shlykov, S; Rousseau, B; Peng, ZH; Van Alsenoy, C; Geise, HJ; Kataeva, ON; Herrebout, WA; Van der Veken, B
      Gas-phase conformations of 3-buten-2-ol from density-functional theoretical results together with electron-diffraction and vibrational spectroscopic data

      JOURNAL OF PHYSICAL CHEMISTRY A
    56. Bartkowiak, W; Zalesny, R; Niewodniczanski, W; Leszczynski, J
      Quantum chemical calculations of the first- and second-order hyperpolarizabilities of molecules in solutions

      JOURNAL OF PHYSICAL CHEMISTRY A
    57. Moran, AM; Delbecque, C; Kelley, AM
      Solvent effects on ground and excited electronic state structures of the push-pull chromophore julolidinyl-n-N,N '-diethylthiobarbituric acid

      JOURNAL OF PHYSICAL CHEMISTRY A
    58. Tsuji, H; Toshimitsu, A; Tamao, K; Michl, J
      UV, MCD, and LD spectra of a conformationally constrained ortho-tetrasilane: Support for the avoided crossing model of conformational effects on excited states

      JOURNAL OF PHYSICAL CHEMISTRY A
    59. Sillanpaa, AJ; Paivarinta, JT; Hotokka, MJ; Rosenholm, JB; Laasonen, KE
      A computational study of aluminum hydroxide solvation

      JOURNAL OF PHYSICAL CHEMISTRY A
    60. Mitchell, JBO; Price, SL; Leslie, M; Buttar, D; Roberts, RJ
      Anisotropic repulsion potentials for cyanuric chloride (C3N3Cl3) and theirapplication to modeling the crystal structures of azaaromatic chlorides

      JOURNAL OF PHYSICAL CHEMISTRY A
    61. Jacquemin, D; Champagne, B; Perpete, EA; Luis, JM; Kirtman, B
      Second-order ab initio Moller-Plesset study of optimum chain length for total (electronic plus vibrational) beta(-omega(sigma);omega(1),omega(2)) prototype push-pull polyene

      JOURNAL OF PHYSICAL CHEMISTRY A
    62. Woon, DE
      Ab initio, quantum chemical studies of reactions in astrophysical ices 3. Reactions of HOCH2NH2 formed in H2CO/NH3/H2O ices

      JOURNAL OF PHYSICAL CHEMISTRY A
    63. Millefiori, S; Alparone, A
      Ab initio study of the structure and polarizability of sulfur clusters, S-n (n=2-12)

      JOURNAL OF PHYSICAL CHEMISTRY A
    64. Zhu, WH; Wu, GS
      Molecular design for octupolar nonlinear optical systems: An ab initio, study of first hyperpolarizabilities of symmetrically heteroaromatic-substituted triazines

      JOURNAL OF PHYSICAL CHEMISTRY A
    65. Guthrie, JP
      Heats of formation from DFT calculations: An examination of several parameterizations

      JOURNAL OF PHYSICAL CHEMISTRY A
    66. Miller, CE; Francisco, JS
      Proton affinity of peroxyacetyl nitrate (PBN)

      JOURNAL OF PHYSICAL CHEMISTRY A
    67. Sitha, S; Rao, JL; Bhanuprakash, K; Choudary, BM
      Enhanced nonlinear optical response in zwitterionic molecules: A computational study on the role of orbital interactions through sigma bonds

      JOURNAL OF PHYSICAL CHEMISTRY A
    68. Wierzbicki, A; Salter, EA; Cioffi, EA; Stevens, ED
      Density functional theory and X-ray investigations of P- and M-hexamethylene triperoxide diamine and its dialdehyde derivative

      JOURNAL OF PHYSICAL CHEMISTRY A
    69. Cedeno, DL; Weitz, E; Berces, A
      Bonding interactions in olefin (C2X4, X = H, F, Cl, Br, I, CN) iron tetracarbonyl complexes: Role of the deformation energy in bonding and reactivity

      JOURNAL OF PHYSICAL CHEMISTRY A
    70. Widmer-Cooper, AN; Lindoy, LF; Reimers, JR
      The effect of alkylation of N- and O-donor atoms on their strength of coordination to silver(I)

      JOURNAL OF PHYSICAL CHEMISTRY A
    71. Chatterjee, A; Iwasaki, T
      A reactivity index study to choose the best template for a particular zeolite synthesis

      JOURNAL OF PHYSICAL CHEMISTRY A
    72. Toury, T; Zyss, J; Chernyak, V; Mukamel, S
      Collective electronic oscillators for second-order polarizabilities of push-pull carotenoids

      JOURNAL OF PHYSICAL CHEMISTRY A
    73. Priyakumar, UD; Sastry, GN
      First ab initio and density functional study on the structure, bowl-to-bowl inversion barrier, and vibrational spectra of the elusive C-3v-symmetric buckybowl: Sumanene, C21N12

      JOURNAL OF PHYSICAL CHEMISTRY A
    74. Haddon, RC
      Comment on the relationship of the pyramidalization angle at a conjugated carbon atom to the sigma bond angles

      JOURNAL OF PHYSICAL CHEMISTRY A
    75. Cedeno, DL; Weitz, E; Berces, A
      Bond energies and bonding interactions in Fe(CO)(5-n)(N-2)(n) (n=0-5) and Cr(CO)(6-n)(N-2)(n) (n=0-6) complexes: Density functional theory calculations and comparisons to experimental data

      JOURNAL OF PHYSICAL CHEMISTRY A
    76. Walser, D; Zumofen, G; Renn, A; Plakhotnik, T
      Line broadening and line shifts in one- and two-photon single-molecule spectra

      JOURNAL OF PHYSICAL CHEMISTRY A
    77. Rechtsteiner, GA; Felix, C; Ott, AK; Hampe, O; Van Duyne, RP; Jarrold, MF; Raghavachari, K
      Raman and fluorescence spectra of size-selected, matrix-isolated C-14 and C-18 neutral carbon clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    78. Karpfen, A
      Charge-transfer complexes between the amines (CH3)(n)NH3-n (n=0-3) and theClF molecule: An ab initio and density functional study on the intermolecular interaction

      JOURNAL OF PHYSICAL CHEMISTRY A
    79. DeTar, DF
      Thermochemical values of oxygen-containing compounds from ab initio calculations: 2. High accuracy enthalpies of formation of alcohols and ethers

      JOURNAL OF PHYSICAL CHEMISTRY A
    80. Ding, GW; Scharer, JE; Kelly, KL
      Diagnostics and analyses of decay process in laser produced tetrakis(dimethyl-amino)ethylene plasma

      PHYSICS OF PLASMAS
    81. Matsumoto, K; Uchida, T; Toda, M; Hayashi, N; Ikemi, Y; Aoyama, K; Kakehi, A
      Comparative X-ray diffraction studies and molecular orbital calculations on diazinium dicyanomethylides

      SUPRAMOLECULAR CHEMISTRY
    82. Averbukh, V; Alon, OE; Moiseyev, N
      High-order harmonic generation by molecules of discrete rotational symmetry interacting with circularly polarized laser field - art. no. 033411

      PHYSICAL REVIEW A
    83. Calza, P; Pelizzetti, E; Brussino, M; Baiocchi, C
      Ion trap tandem mass spectrometry study of dexamethasone transformation products on light activated TiO2 surface

      JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY
    84. Lukes, V; Breza, M; Palszegi, T; Laurinc, V; Vrabel, I
      On the relation between conformational changes and optical properties in oligothiophenes, 2 - Linear and nonlinear optical properties

      MACROMOLECULAR THEORY AND SIMULATIONS
    85. Marks, AF; Noah, AK; Sahyun, MRV
      Bond-length alternation in symmetrical cyanine dyes

      JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
    86. Wu, CY; Gong, QH
      Field ionization of molecules in an intense laser field

      CHINESE PHYSICS
    87. Zhao, XY; Wang, H; Yan, H; Gai, Z; Zhao, RG; Yang, WS
      Adsorption behavior of amino acids on copper surfaces

      CHINESE PHYSICS
    88. Shi, JL; Xu, JY; Jiang, XK
      Hydrophobic acceleration of electron-transfer fluorescence quenching processes between excited 1-alkanoylperylenes and ferrocene derivatives

      CHINESE JOURNAL OF CHEMISTRY
    89. Li, ZT; Zhao, X; Jiang, XK; Zhao, CX; Chen, Z; Chen, YT
      Intramolecular coaggregation behavior in novel cyclotriveratrylenes with cholic acid podants

      CHINESE JOURNAL OF CHEMISTRY
    90. French, SA; Catlow, CRA
      Molecular mechanics simulations of charge-transfer molecular superconductors

      JOURNAL OF MATERIALS CHEMISTRY
    91. Li, ZL; Song, FR; Liu, SY
      Studies of the ortho effect in fragmentations of acetyl ion adducts of disubstituted benzenes

      RAPID COMMUNICATIONS IN MASS SPECTROMETRY
    92. El Hami, K; Yamada, H; Matsushige, K
      Nanoscopic measurements of the electrostriction responses in P(VDF/TrFE) ultra-thin-film copolymer using atomic force microscopy

      APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
    93. Strasdeit, H; Busching, I; Behrends, S; Saak, W; Barklage, W
      Syntheses and properties of zinc and calcium complexes of valinate and isovalinate: Metal alpha-amino acidates as possible constituents of the early earth's chemical inventory

      CHEMISTRY-A EUROPEAN JOURNAL
    94. Brandow, SL; Chen, MS; Fertig, SJ; Chrisey, LA; Dulcey, CS; Dressick, WJ
      Surface patterning of polychloromethylstyrene films

      CHEMISTRY-A EUROPEAN JOURNAL
    95. Rissler, J; Hartmann, M; Marchand, CM; Grutzmacher, H; Frenking, G
      pi-donation and stabilizing effects of pnicogens in carbenium and silicenium ions: A theoretical study of [C(XH2)(3)](+) and [Si(XH2)(3)](+) (X = N, P, As, Sb, Bi)

      CHEMISTRY-A EUROPEAN JOURNAL
    96. Flettner, A; Gunther, J; Mason, MB; Weichmann, U; Duren, R; Gerber, G
      High harmonic generation at 1 kHz repetition rate with a pulsed valve

      APPLIED PHYSICS B-LASERS AND OPTICS
    97. Marquie, J; Laporterie, A; Dubac, J; Roques, N
      Graphite-supported ketodecarboxylation of carboxylic diacids

      SYNLETT
    98. Zhao, XY; Wang, H; Zhao, RG; Yang, WS
      Self-assembly of amino acids on the Cu(001) surface

      MATERIALS SCIENCE & ENGINEERING C-BIOMIMETIC AND SUPRAMOLECULAR SYSTEMS
    99. Brown, RC; Cramer, CJ; Roberts, JT
      An ab initio electronic structure study of methyl adsorption and reaction on cluster models for the diamond surface

      DIAMOND AND RELATED MATERIALS
    100. Shih, JS; Chao, YC; Sung, MF; Gau, GJ; Chiou, CS
      Piezoelectric crystal membrane chemical sensors based on fullerene C60

      SENSORS AND ACTUATORS B-CHEMICAL


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Documento generato il 21/10/20 alle ore 18:03:41