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Mostrando 1 - 20 Resultados de 169 Para Buscar '"M.Sc."', tiempo de consulta: 2.71s Limitar resultados
  1. 1
    por Moenig, K
    Publicado 1998
    Enlace del recurso
    Limits on m_\scH Present and Future
  2. 2
    Publicado 1914
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    Online Artículo Texto
    M. H. Fletcher, M. Sc., D. D. S., M. D.
  3. 3
    por CERN Press Office. Geneva
    Publicado 1960
    Enlace del recurso
    Jack Redpath MacCabe, M.Sc., B.Sc.: text in English
  4. 4
    por Kumar, Raj, Singh, Seema
    Publicado 2006
    Enlace del recurso
    A textbook on mechanics: (for B. Sc. and M.Sc. Students of Indian Universities)
  5. 5
    “…In this study, a nanogel formed from micronized sacchachitin (mSC) was investigated for the potential treatment of superficial chemical corneal burns. …”
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    Wound-healing effect of micronized sacchachitin (mSC) nanogel on corneal epithelium
  6. 6
    por CERN Press Office. Geneva
    Publicado 1960
    Enlace del recurso
    Jack Redpath MacCabe, M.Sc., B.Sc.: texte en français
  7. 7
    “…This study aimed to explore the M.Sc. nursing students’ self-directed learning activities. …”
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    Dynamics of self-directed learning in M.Sc. nursing students: A qualitative research
  8. 8
    por Pandya, SK
    Publicado 2015
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    Online Artículo Texto
    Dr. Manu Liladhar Kothari (M.S., M.Sc.): 19 November 1935 – 16 October 2014
  9. 9
    “…The structural, electronic and magnetic properties of Cu(4)M (M = Sc-Ni) clusters have been studied by using density functional theory, together with an unbiased CALYPSO structure searching method. …”
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    Exploration of the Structural, Electronic and Tunable Magnetic Properties of Cu(4)M (M = Sc-Ni) Clusters
  10. 10
    “…[Image: see text] A theoretical study of geometrical structures, electronic properties, and spectral properties of single-atom transition metal-doped boron clusters MB(24) (M = Sc, V, and Mn) is performed using the CALYPSO approach for the global minimum search, followed by density functional theory calculations. …”
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    Structural and Electronic Properties of Single-Atom Transition Metal-Doped Boron Clusters MB(24) (M = Sc, V, and Mn)
  11. 11
    por Fernández Vázquez, Fernando
    Publicado 1998
    Tesis Libro
    Elaboración del manual de organización en la funeraria sección 33 Xalapa S.U.T.E.R.M. S.C. /
  12. 12
    por HASSANI, Nasim
    Publicado 2021
    “…A variety of [MPc](a) (M = Sc, Ti, and V; a = –1, 0, and +1) complexes were studied, and the electronic properties, interaction energies, and charge transfer properties of all of the studied molecules were systematically discussed. …”
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    Theoretical investigation of the interaction between the metal phthalocyanine [MPc]a(M = Sc, Ti, and V; a = –1, 0, and +1) complexes and formaldehyde
  13. 13
    “…Herein, with the detection of ScGdO@C(80) in a previous mass spectrum, we studied the effects of metal atoms (Sc and Gd) on the metal–nonmetal interactions of the thermodynamically stable molecules M(2)O@C(2v)(31922)-C(80) (M = Sc and Gd), where metal atoms M can be the same or different, using density functional theory calculations. …”
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    Theoretical Insights into the Metal–Nonmetal Interaction Inside M(2)O@C(2v)(31922)-C(80) (M = Sc or Gd)
  14. 14
    “…In this study, the crystal structure, electronic, mechanical, and electronic transport properties of M(2)CS(x) (M = Sc, Ti, Y, Zr, and Hf, x = 1, 2) were investigated by density functional theory (DFT). …”
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    First-principles study on the structure and electronic properties of M(2)CS(x) (M = Sc, Ti, Y, Zr and Hf, x = 1, 2)
  15. 15
    “…Atomic diffusion by the vacancy defect of L1(2)-Al(3)M (M = Sc, Zr, Er, Y) was investigated based on a first-principles calculation. …”
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    First-Principles Study of Atomic Diffusion by Vacancy Defect of the L1(2)-Al(3)M (M = Sc, Zr, Er, Y) Phase
  16. 16
    por Chung, Hyun Cheol
    Publicado 2020
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    Waun Ki Hong, MD, D.M.Sc (Hon) (1942–2019): A Mentor Who Left Behind a Legacy for Generations to Come
  17. 17
    “…The electron localization function (ELF) of MB(24)(−) (M = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni) indicates that the local delocalization of MB(24)(−) (M = Sc, Ti, V, Cr, and Ni) is weaker than that of MB(24)(−) (M = Mn, Fe, and Co), and there is no obvious covalent bond between doped metal and B atoms. …”
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    Structures, and electronic and spectral properties of single-atom transition metal-doped boron clusters MB(24)(−) (M = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni)
  18. 18
    “…[Image: see text] To identify potential low-temperature thermochemical heat storage (TCHS) materials, hydration/dehydration reactions of M(2)(SO(4))(3) (M = Sc, Yb, Y, Dy, Al, Ga, Fe, In) are investigated by thermogravimetry (TG). …”
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    Experimental Study of Hydration/Dehydration Behaviors of Metal Sulfates M(2)(SO(4))(3) (M = Sc, Yb, Y, Dy, Al, Ga, Fe, In) in Search of New Low-Temperature Thermochemical Heat Storage Materials
  19. 19
    por Tejada de Hernández, Irma
    Publicado 1985
    Libro
    Manual de Laboratorio para Analisis de Ingredientes Utilizados en la Alimentación Animal
  20. 20
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    Single‐Molecule Magnets DyM(2)N@C(80) and Dy(2)MN@C(80) (M=Sc, Lu): The Impact of Diamagnetic Metals on Dy(3+) Magnetic Anisotropy, Dy⋅⋅⋅Dy Coupling, and Mixing of Molecular and Lattice Vibrations
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