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Electrografting of mixed organophosphonic monolayers for SI-ATRP of 2-methacryloyloxyethyl phosphorylcholine.
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- Journal of Coatings Technology & Research, 2019, v. 16, n. 4, p. 1121, doi. 10.1007/s11998-019-00186-6
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- Article
Are stirring and sonication pre-dispersion methods equivalent for in vitro toxicology evaluation of SiC and TiC?
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- Journal of Nanoparticle Research, 2012, v. 14, n. 4, p. 1, doi. 10.1007/s11051-012-0815-7
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- Article
Effects of the dispersion methods in Pluronic F108 on the size and the surface composition of MWCNTs and their implications in toxicology assessment.
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- Journal of Nanoparticle Research, 2011, v. 13, n. 2, p. 655, doi. 10.1007/s11051-010-0063-7
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- Article
Optimization of cuprous oxide nanocrystals deposition on multiwalled carbon nanotubes.
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- Journal of Nanoparticle Research, 2010, v. 12, n. 2, p. 439, doi. 10.1007/s11051-009-9652-8
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- Article
Nitinol Modified by In Situ Generated Diazonium Salts as Adhesion Promoters for Photopolymerized Pyrrole.
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- ChemistrySelect, 2018, v. 3, n. 42, p. 11800, doi. 10.1002/slct.201802209
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- Article
Adhesion properties and surface analyses of monolayers of n-dodecanethiol self-assembled on galvanic gold†.
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- Surface & Interface Analysis: SIA, 1998, v. 26, n. 12, p. 889, doi. 10.1002/(SICI)1096-9918(199811)26:12<889::AID-SIA431>3.0.CO;2-U
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- Article
Long-range interactions in periodic helices. A method for accurate calculation at the hartree-fock level.
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- International Journal of Quantum Chemistry, 1980, v. 18, p. 405, doi. 10.1002/qua.560180842
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On the use of laplace transform to evaluate one-dimensional lattice summations in quantum calculations of model polymers.
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- International Journal of Quantum Chemistry, 1980, v. 18, p. 431, doi. 10.1002/qua.560180844
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- Article
An efficient procedure to evaluate long-range coulombic interactions within the framework of the LCAO- CO method for infinite polymers.
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- International Journal of Quantum Chemistry, 1978, v. 13, n. 5, p. 605, doi. 10.1002/qua.560130505
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- Article
Synthesis and characterization of maghemite nanocrystals decorated multi-wall carbon nanotubes for methylene blue dye removal.
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- Journal of Materials Science, 2019, v. 54, n. 1, p. 200, doi. 10.1007/s10853-018-2818-y
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- Article
Polypyrrole-Wrapped Carbon Nanotube Composite Films Coated on Diazonium-Modified Flexible ITO Sheets for the Electroanalysis of Heavy Metal Ions.
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- Sensors (14248220), 2020, v. 20, n. 3, p. 580, doi. 10.3390/s20030580
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- Article
Assessment of Catalyst Selectivity in Carbon-Nanotube Silylesterification.
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- Applied Sciences (2076-3417), 2020, v. 10, n. 1, p. 109, doi. 10.3390/app10010109
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- Article
Preliminary theoretical study of perfluorodimethyl ether and its protonated form.
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- International Journal of Quantum Chemistry, 1993, v. 46, n. 1, p. 171, doi. 10.1002/qua.560460117
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- Article
Cluster-size convergence of some physical parameters of bare (Ni.
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- International Journal of Quantum Chemistry, 1993, v. 46, n. 1, p. 87, doi. 10.1002/qua.560460109
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- Article
Ab initio study of the influence of aggregation on the infrared spectrum of acetonitrile.
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- International Journal of Quantum Chemistry, 1993, v. 45, n. 6, p. 735, doi. 10.1002/qua.560450620
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- Article
Exact and approximate Hartree-Fock calculations for extended metallic systems.
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- International Journal of Quantum Chemistry, 1992, v. 42, n. 1, p. 35, doi. 10.1002/qua.560420105
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Application of the Green's function theory to the calculation of ionization potentials of model oligomeric systems.
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- International Journal of Quantum Chemistry, 1992, v. 41, n. 2, p. 243, doi. 10.1002/qua.560410202
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- Article
Ab initio calculations of all- trans octatetraene and eight isoelectronic conjugated chains: Semiempirical heats of formation and stabilization energies.
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- International Journal of Quantum Chemistry, 1992, v. 41, n. 2, p. 257, doi. 10.1002/qua.560410203
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Hyperpolarizability approximations.
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- International Journal of Quantum Chemistry, 1989, v. 35, n. 6, p. 761, doi. 10.1002/qua.560350612
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Equilbrium geometry and electrical polarizability of formic acid, formamide and their cyclic hydrogen-bonded paris.
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- International Journal of Quantum Chemistry, 1987, v. 32, p. 85, doi. 10.1002/qua.560320813
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Toward fully numerical evaluation of momentum space Hartree-Fock wave functions. Numerical experiments on the He atom.
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- International Journal of Quantum Chemistry, 1987, v. 32, p. 425, doi. 10.1002/qua.560320742
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- Article
Pathological aspects of restricted Hartree-Fock band calculations for metallic chains.
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- International Journal of Quantum Chemistry, 1987, v. 32, p. 115, doi. 10.1002/qua.560320715
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An alternative computational strategy for direct space hartree-fock calculations on extended model chains.
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- International Journal of Quantum Chemistry, 1985, v. 27, n. 2, p. 219, doi. 10.1002/qua.560270212
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Evaluation of computational aspects of a modified CS-LCAO-SCF-CO strategy for electronic structure calculations of extended model chains.
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- International Journal of Quantum Chemistry, 1984, v. 26, p. 141, doi. 10.1002/qua.560260817
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- Article
Multiwalled carbon nanotubes functionalized with 7-octenyltrichlorosilane and n-octyltrichlorosilane: dispersion in Sylgard<sup>®</sup>184 silicone and Young’s modulus.
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- Journal of Materials Science, 2009, v. 44, n. 13, p. 3476, doi. 10.1007/s10853-009-3464-1
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- Article
Thiol versus Selenol SAMs as Nucleation Enhancers and Adhesion Promoters for Plasma Polymerized Pyrrole on Copper Substrates.
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- Plasma Processes & Polymers, 2010, v. 7, n. 7, p. 601, doi. 10.1002/ppap.200900178
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Efficient calculation of the exchange in the Fourier representation of HF-LCAO-CO equations for 1D periodic systems.
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- International Journal of Quantum Chemistry, 2009, v. 109, n. 13, p. 2960, doi. 10.1002/qua.22104
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Exchange contributions in the electronic structure of systems with 1D-periodicity: Importance and computation.
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- International Journal of Quantum Chemistry, 2002, v. 90, n. 2, p. 587, doi. 10.1002/qua.10047
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Virtues and potentialities of the Fourier transform method for electronic structure calculations of 1-D periodic systems at the Hartree-Fock level and beyond.
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- International Journal of Quantum Chemistry, 2002, v. 90, n. 4/5, p. 1326, doi. 10.1002/qua.10366
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Computational aspects of polymer band structure calculations by the Fourier space restricted Hartree-Fock method.
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- International Journal of Quantum Chemistry, 2000, v. 80, n. 4/5, p. 856, doi. 10.1002/1097-461X(2000)80:4/5<856::AID-QUA35>3.0.CO;2-9
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