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1Academic Journal
المؤلفون: Yuzu Kobayashi (14264114), Yasuyuki Yokota (1551106), Raymond A. Wong (4610653), Misun Hong (1587541), Jun Takeya (1420999), Saho Osawa (14264117), Fumitaka Ishiwari (2270335), Yoshiaki Shoji (1455937), Takashi Harimoto (10205031), Keisuke Sugimoto (540914), Yusuke Ishigaki (1804807), Takanori Suzuki (1696723), Takanori Fukushima (1280865), Yousoo Kim (1294389)
مصطلحات موضوعية: Biophysics, Biochemistry, Molecular Biology, Biotechnology, Immunology, Plant Biology, Computational Biology, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, shown difficulties separating, electronic contributions due, redox reactions enabled, single ferrocene associated, redox reactions, ferrocene moieties, redox reaction, photochemical reactions, versatile single, state changes, previous studies, orientational changes, molecule observation, molecule measurements, molecule level, molecule analysis, including electrochemical, important phenomena, ideal anchors, heterogeneous catalysis, great deal
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2Academic Journal
المؤلفون: Anil Reddy Pininti (11498745), James M. Ball (1317450), Munirah D. Albaqami (7776110), Annamaria Petrozza (1292649), Mario Caironi (1370589)
مصطلحات موضوعية: Biophysics, Biochemistry, Biotechnology, Ecology, Environmental Sciences not elsewhere classified, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, investigation methodology useful, dependent electrical characteristics, halide perovskite semiconductors, effect transistors based, dependent field effect, transistors based, field effect, halide perovskites, emerging semiconductors, successful applications, room temperature, particularly relevant, output current, microelectronic applications, grain boundaries, fet channel, electronic contributions, dynamic nature, drastic variations, dimensional metal, dimensional lead, complex combination
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3Academic Journal
المصدر: J Alloys Compd ; Journal of Alloys and Compounds
مصطلحات موضوعية: ANHARMONICITY, ELECTRON-PHONON INTERACTIONS, INELASTIC LIGHT SCATTERING, RARE EARTH ALLOYS AND COMPOUNDS, DENSITY FUNCTIONAL THEORY, ELECTRONIC STRUCTURE, INELASTIC SCATTERING, LIGHT SCATTERING, RARE EARTH ALLOYS, RARE EARTH COMPOUNDS, SINGLE CRYSTALS, TEMPERATURE DISTRIBUTION, ANHARMONIC CONTRIBUTIONS, ANHARMONICITIES, ELECTRON PHONON SCATTERING, ELECTRONIC CONTRIBUTIONS, ELECTRONIC RAMAN SCATTERING, RARE-EARTH ALLOYS AND COMPOUNDS, TEMPERATURE DEPENDENCE, PHONONS
وصف الملف: application/pdf
Relation: Raman study of coupled electronic and phononic excitations in LuB12 / Y. S. Ponosov, A. A. Makhnev, S. V. Streltsov, et al. — DOI 10.1016/j.jallcom.2017.01.319 // Journal of Alloys and Compounds. — 2017. — Vol. 704. — P. 390-397.; 9258388; Final; All Open Access, Green; https://www.scopus.com/inward/record.uri?eid=2-s2.0-85012113111&doi=10.1016%2fj.jallcom.2017.01.319&partnerID=40&md5=2146925c34cb5af2eefbd1a67914bfa5; http://arxiv.org/pdf/1608.02379; http://elar.urfu.ru/handle/10995/102163; 85012113111
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4Academic Journal
المؤلفون: El-Kelany, K.E., Carbonnière, Philippe, Erba, Alessandro, Sotiropoulos, Jean-Marc, Rérat, Michel
المساهمون: Institut des sciences analytiques et de physico-chimie pour l'environnement et les materiaux (IPREM), Université de Pau et des Pays de l'Adour (UPPA)-Institut de Chimie - CNRS Chimie (INC-CNRS)-Centre National de la Recherche Scientifique (CNRS), Dipartimento di Chimica IFM and NIS, Università degli studi di Torino = University of Turin (UNITO)
المصدر: ISSN: 1932-7447.
مصطلحات موضوعية: Simple substitution, Carbon, Carbon substitution, Chlorine compounds, Crystallography, Doping (additives), Electronic contributions, Functionalizations, Functionalized graphene, Germanium, Graphene, Infrared-active phonon, Physical and chemical parameters, Piezoelectric devices, Piezoelectricity, Piezoelectric response, Quantum theory, [CHIM]Chemical Sciences
Relation: hal-01495411; https://hal.science/hal-01495411; https://hal.science/hal-01495411/document; https://hal.science/hal-01495411/file/Piezo_out_Graphene_JPCC_rev.pdf
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5Academic Journal
المؤلفون: Telychko, M, Berger, J, Majzik, Z, Jelínek, P, Svec, M
المساهمون: DEPT OF CHEMISTRY
المصدر: Unpaywall 20201031
مصطلحات موضوعية: Atomic force microscopy, Carbon, Electron scattering, Silicon carbide, AFM, Dynamic atomic force microscopy, Electronic contributions, Room temperature, SiC, STM, Theoretical simulation, Tunneling current, Graphene
Relation: Telychko, M, Berger, J, Majzik, Z, Jelínek, P, Svec, M (2015). Graphene on SiC(0001) inspected by dynamic atomic force microscopy at room temperature. Beilstein Journal of Nanotechnology 6 (1) : 901-906. ScholarBank@NUS Repository. https://doi.org/10.3762/bjnano.6.93; https://scholarbank.nus.edu.sg/handle/10635/183611
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6
المؤلفون: Yu. S. Ponosov, Volodymyr Filipov, N. Yu. Shitsevalova, A. A. Makhnev, Sergey V. Streltsov
المصدر: J Alloys Compd
Journal of Alloys and Compoundsمصطلحات موضوعية: ANHARMONICITIES, TEMPERATURE DEPENDENCE, Phonon, ANHARMONIC CONTRIBUTIONS, ANHARMONICITY, ELECTRONIC STRUCTURE, FOS: Physical sciences, ELECTRON-PHONON INTERACTIONS, RARE EARTH COMPOUNDS, ELECTRON PHONON SCATTERING, RARE-EARTH ALLOYS AND COMPOUNDS, 02 engineering and technology, Electronic structure, RARE EARTH ALLOYS, Inelastic scattering, 01 natural sciences, Light scattering, symbols.namesake, ELECTRONIC RAMAN SCATTERING, INELASTIC LIGHT SCATTERING, Condensed Matter::Superconductivity, 0103 physical sciences, Materials Chemistry, INELASTIC SCATTERING, Wave vector, DENSITY FUNCTIONAL THEORY, 010306 general physics, Physics, Condensed Matter - Materials Science, Condensed matter physics, Scattering, Mechanical Engineering, Metals and Alloys, Materials Science (cond-mat.mtrl-sci), RARE EARTH ALLOYS AND COMPOUNDS, SINGLE CRYSTALS, PHONONS, 021001 nanoscience & nanotechnology, TEMPERATURE DISTRIBUTION, Mechanics of Materials, ELECTRONIC CONTRIBUTIONS, symbols, LIGHT SCATTERING, 0210 nano-technology, Raman spectroscopy, Raman scattering
وصف الملف: application/pdf
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7
المؤلفون: V. Subramanian, P. Chithra lekha, Geetha Ramesh, V. Revathi
المصدر: IndraStra Global.
مصطلحات موضوعية: Materials science, Mechanical Engineering, Dielectric dispersion, Dielectric, Condensed Matter Physics, Polarization (waves), Ferroelectricity, Ion, symbols.namesake, Crystallography, Mechanics of Materials, symbols, General Materials Science, Nyquist plot, Molten salt, Raman spectroscopy, Magnetic materials, Electronic contributions, Ferroelectric order, Impedance spectroscopy, Molten salt method, Nyquist plots, Relaxation temperature, Short range ordering
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8
المؤلفون: Andrea Romeo, Raffaello Romeo, Silvia Rizzato, Salvatore Carnabuci, Alberto Albinati, Maria Rosaria Plutino
المصدر: Inorganic chemistry 44 (2005): 1248–1262. doi:10.1021/ic0485920
info:cnr-pdr/source/autori:R. Romeo; S. Carnabuci; MR Plutino; A. Romeo; S. Rizzato; A. Albinati/titolo:Structural properties and dissociative fluxional motion of 2,9dimethyl-1-10-phenanthroline in platinum (II) complexes/doi:10.1021%2Fic0485920/rivista:Inorganic chemistry/anno:2005/pagina_da:1248/pagina_a:1262/intervallo_pagine:1248–1262/volume:44مصطلحات موضوعية: Steric effects, Stereochemistry, chemistry.chemical_element, Crystal structure, Planarity testing, Inorganic Chemistry, Crystallography, 2 9 dimethyl 1 10 phenanthroline, chemistry, Proton NMR, LIGAND EFFECTS QALE, CONFORMATIONALLY FLEXIBLE LIGANDS, BIDENTATE NITROGEN LIGANDS, RAY CRYSTAL-STRUCTURES, P-DONOR NUCLEOPHILES, QUANTITATIVE-ANALYSIS, PHOSPHINE COMPLEXES, MOLECULAR-STRUCTURE, PHOSPHORUS LIGANDS, ELECTRONIC CONTRIBUTIONS, Moiety, Chelation, Physical and Theoretical Chemistry, Platinum
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9
المؤلفون: Romeo R., Monsu Scolaro L., Plutino M.R., Fabrizi de Biani F., Bottari G., Romeo A.
المصدر: Inorganica Chimica Acta (Testo stamp.) 350 (2003): 143–151.
info:cnr-pdr/source/autori:Romeo R., Monsu Scolaro L., Plutino M.R., Fabrizi de Biani F., Bottari G., Romeo A.,/titolo:Ligand exchange and substitution at platinum (II) complexes: evidence for a dissociative mechanism/doi:/rivista:Inorganica Chimica Acta (Testo stamp.)/anno:2003/pagina_da:143/pagina_a:151/intervallo_pagine:143–151/volume:350مصطلحات موضوعية: PHOSPHORUS LIGANDS, CHEMISTRY, ELECTRONIC CONTRIBUTIONS, BETA-HYDRIDE ELIMINATION, BIDENTATE LIGANDS, 9-DIMETHYL-1, 10-PHENANTHROLINE, GEOMETRICAL ISOMERIZATION, REACTIVITY, SOLVENTO COMPLEXES, TERTIARY PHOSPHINES
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10Report
المساهمون: Sawicki, J
المصدر: Other Information: UNCL. Orig. Receipt Date: 30-JUN-73
وصف الملف: Medium: X; Size: Pages: 9
URL الوصول: http://www.osti.gov/scitech/biblio/4644760
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11Academic Journal
المساهمون: Ferrari, H
المصدر: Met. Soc. Conf., 42: 223-35(1966).; Other Information: Orig. Receipt Date: 31-DEC-69
وصف الملف: Medium: X
URL الوصول: http://www.osti.gov/scitech/biblio/4797735
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12Academic Journal
المؤلفون: Boissière, C., Fiorese, G.
المصدر: ISSN: 0035-1687.
مصطلحات موضوعية: aluminium, copper, equations of state of solids, metal theory, phase transformations, equations of state, metals, changes of state, electronic contributions, Lindemann's law, Cu, Al, solid liquid transition, 300 to 200000K, high pressure effects, [PHYS.HIST]Physics [physics]/Physics archives
Relation: jpa-00244252; https://hal.archives-ouvertes.fr/jpa-00244252; https://hal.archives-ouvertes.fr/jpa-00244252/document; https://hal.archives-ouvertes.fr/jpa-00244252/file/ajp-rphysap_1977_12_5_857_0.pdf
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13Academic Journal
المصدر: International Journal of Quantum Chemistry
مصطلحات موضوعية: Keywords: Ab initio calculations, Adiabatic electron affinity, Anionic intermediates, Cyclo-alkanes, Dimethyl disulfides, Diselenides, Electron attachment, Electronic contributions, Electronic effects, Excess electrons, Gasphase, Geometrical effect, NBO analysis, O Ab initio calculations, Disulfide, Ring strain energy, Thiaselenide, Three-electrons two-centers bonds
Relation: http://hdl.handle.net/1885/61843; https://openresearch-repository.anu.edu.au/bitstream/1885/61843/5/U4217927xPUB644.pdf.jpg; https://openresearch-repository.anu.edu.au/bitstream/1885/61843/7/01_Dumont_Electronic_effects_and_ring_2010.pdf.jpg
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14
المؤلفون: C. Boissière, G. Fiorese
المصدر: Revue de Physique Appliquée
Revue de Physique Appliquée, Société française de physique / EDP, 1977, 12 (5), pp.857-872. ⟨10.1051/rphysap:01977001205085700⟩مصطلحات موضوعية: Physics, metal theory, Lindemann's law, equations of state, aluminium, metals, 02 engineering and technology, equations of state of solids, electronic contributions, high pressure effects, 021001 nanoscience & nanotechnology, 01 natural sciences, Al, copper, changes of state, 300 to 200000K, [PHYS.HIST]Physics [physics]/Physics archives, 0103 physical sciences, phase transformations, 010306 general physics, 0210 nano-technology, Humanities, Cu, solid liquid transition
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15Electronic Resource
المصدر: International Journal of Quantum Chemistry
مصطلحات الفهرس: Keywords: Ab initio calculations; Adiabatic electron affinity; Anionic intermediates; Cyclo-alkanes; Dimethyl disulfides; Diselenides; Electron attachment; Electronic contributions; Electronic effects; Excess electrons; Gasphase; Geometrical effect; NBO analysis; O Ab initio calculations; Diselenides; Disulfide; Electron attachment; Ring strain energy; Thiaselenide; Three-electrons two-centers bonds, Journal article