Sökning: "p-block elements"

Hittade 4 avhandlingar innehållade orden p-block elements.

  1. 1. Functional and Modular As=C and P=C Group Motifs

    Författare :Daniel Morales Salazar; Andreas Orthaber; Jose Goicoechea; Uppsala universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; materials; physical chemistry; arsaalkenes; phosphaalkenes; DBU; fluorene; photochemistry; arsenic; phosphorus; carbon; hydrogen; sulfur; gold; copper; organic materials; organic electronics; molecular electronics; polymers; transition metal complexes; molecular materials; small molecule; hydrogen bonding; electrochemistry; cyclic voltammetry; chronoamperometry; electropolymerization; artificial intelligence; potentiodynamic; modularity; functionality; XPS; DFT; π-conjugation effects; 2D-NMR; disilenes; siliconoids; group motifs; functional group; emergence; reactivity; reactive systems; organometallic complexes; π-delocalization; low-coordinate; main group chemistry; heavy p-block elements; pnictogens; copper I complex; gold I complex; photosensitizer; XRD; spectroelectrochemistry; electrochromism; smart materials; synthesis; phosphaalkene ligands; imine ligands; hysteresis-like criteria; representative settings; optimal criteria; transient covalence; interactive image; conformer; isomer; ligand scrambling; nanomaterials; stimuli-responsive; optical properties; ligand design; molecular design; X-ray crystallography; emission; self-assembly; As=C; Si=Si; P=C; multiple bond; equilibrium; heteroalkenes; alkenes; reversibility; Raman; ATR-FTIR; ERDA; Kemi; Chemistry;

    Sammanfattning : This work focuses on the design, synthesis, characterization, and application projections of low-coordinated heavy pnictogen-containing (described by the generic letter E, hence E=C) phosphaalkenes (P=C) and arsaalkenes (As=C), with emphasis on the E=C group motifs. The work aims to understand their functional and modular character, reactivity, and potential applications by stabilizing, isolating, and characterizing these species in low-coordination environments. LÄS MER

  2. 2. Transition metal oxofluorides comprising lone pair elements : Synthesis and Characterization

    Författare :Shichao Hu; Mats Johnsson; Jürgen Köhler; Stockholms universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; lone pairs; oxofluorides; low-dimensional compounds; Inorganic Chemistry; oorganisk kemi;

    Sammanfattning : Within the family of transition metal oxochlorides/bromides containing lone pair elements, the transition metal cations often adopt a low-dimensional arrangement such as 2D layers, 1D chains or 0D clusters. The reduced dimensionality is attributed to the presence of stereochemically active lone pairs which are positioned in the non-bonding orbital and will not participate in bond formation and instead act as structural spacers that help to separate coordination polyhedra around transition metal cations from forming three dimensional networks. LÄS MER

  3. 3. Ca-Pd/Pt-Ge Compounds on the Zintl Border

    Författare :Isa Doverbratt; Centrum för analys och syntes; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES;

    Sammanfattning : Zintl compounds form a category in intermetallic chemistry somewhere between metallic and ionic compounds. Classical Zintl compounds form between electropositive and electronegative elements, such as the alkaline earth metals and the p-block elements, i.e. elements with a relatively large electronegativity difference. LÄS MER

  4. 4. Investigating Hydrogenous Behavior of Zintl Phases : Interstitial Hydrides, Polyanionic Hydrides, Complex Hydrides, Oxidative Decomposition

    Författare :Verina Kranak; Ulrich Häussermann; Gordon Miller; Stockholms universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Zintl phases; Hydrogenous Zintl phases; Polyanionic Zintl phases; Interstitial Zintl phases; Inorganic Chemistry; oorganisk kemi;

    Sammanfattning : This thesis is an investigation into the hydrogenous behavior of Zintl phases. Zintl phases are comprised of an active metal (i.e alkali, alkaline earth, and rare earth) and a p-block element. The discussion gives an overview of the influence hydrogen affects the electronic and geometric structure of Zintl phases and subsequent properties. LÄS MER