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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 185 (1929), S. 107-129 
    ISSN: 0863-1786
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 56 (1995), S. 203-206 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Ab initio calculation of periodically Si-δ-doped GaAs was performed in the regime of high-donor concentration. The electronic confinement exhibit a quasi-2D behavior even for small periods (p = 45 Å). The electronic properties of the clustering SiGa—SAs also was studied. © 1995 John Wiley & Sons, Inc.
    Additional Material: 5 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 65 (1997), S. 941-946 
    ISSN: 0020-7608
    Keywords: Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Using a molecular cluster with 71 atoms, we studied the electronic and structural properties of nitrogen vacancy, boron antisite, and oxygen in cubic boron nitride through an ab initio Hartree-Fock calculation. We found that all defects introduce a deep state above the middle-energy gap. These defects present a C3v local symmetry. In the case of nitrogen vacancy, the possibility of the F-center formation is discussed. All the calculations were performed using the program code GAMESS.   © 1997 John Wiley & Sons, Inc. Int J Quant Chem 65: 941-946, 1997
    Additional Material: 6 Ill.
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  • 4
    ISSN: 0044-2313
    Keywords: Transition metal substituted phosphaalkenes ; isophosphaalkyne complex ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Transition Metal Substituted Acylphosphanes and Phosphaalkenes. 17. Synthesis and Structure of the μ-Isophosphaalkyne Complexes [(η5-C5H5)2(CO)2Fe2(μ-CO)(μ-C=PC6H2R3)] (R = Me, iPr, tBu).Condensation of (η5-C5H5)2(CO)2Fe2(μ-CO)(μ-CSMe)}+SO3CF3- (6) with 2,4,6-R3C6H2PH(SiMe3) (7) (a: R = Me, b: R = iPr, c: R = tBu) affords the complexes (η5-C5H5)2(CO)2Fe2(μ-CO)(η-C=PC6H2R3-2,4,6) (9 a-c) with edge-bridging isophosphaalkyne ligands as confirmed by the x-ray structure analysis of 9 a.
    Notes: Die Kondensation des μ-Carbinkomplexes {(η5-C5H5)2(CO)2Fe2(μ-CO)(μ-CSMe)}+SO3CF3- (6) mit den Phosphanen 2,4,6-R3C6H2PH(SiMe3) (7) (a: R = Me, b: R = iPr, c: R = tBu) liefert die Komplexe (η5-C5H5)2(CO)2Fe2(μ-CO)(η-C=PC6H2R3-2,4,6) 9a-c, die die neuartigen Isophosphaalkine C≡P-Aryl als Brückenliganden tragen. Von 9 a wurde eine Röntgenstrukturanalyse durchgeführt.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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