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  • Atomic, Molecular and Optical Physics  (3)
  • Diamond  (1)
  • Graphite  (1)
  • Magnetic properties  (1)
  • 1
    Electronic Resource
    Electronic Resource
    An improved LCAO SCF method for three-dimensional solids and its application to polyethylene, graphite, diamond, and boron nitride (1980)
    Springer
    Theoretical chemistry accounts 57 (1980), S. 1-23 
    Details
    ISSN: 1432-2234
    Keywords: SCFLCAO method for solids ; Polyethylene ; Graphite ; Diamond ; Boron Nitride
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract An improved semi-empirical self-consistent scheme is described for calculating the band structures of three-dimensional solids. The basic level is that of CNDO theory. The non-orthogonality of the Bloch functions is recognised and allowance is made for all degrees of involvement of the overlap matrix. The calculation of the electron-repulsion integrals is formulated in a way suitable for solid-state problems. The method is tested on the standard systems; polyethylene, graphite, diamond, and hexagonal and cubic boron nitride. It is found that the valence band properties are satisfactorily reproduced. For optical spectra a configurational interaction scheme is required.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00547993
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  • 2
    Electronic Resource
    Electronic Resource
    The band structure and magnetic properties of some transition-metal phosphides. II. V, Cr, and Mn monophosphides (1981)
    Springer
    Theoretical chemistry accounts 59 (1981), S. 569-583 
    Details
    ISSN: 1432-2234
    Keywords: Band structure ; Binary phosphides ; Magnetic properties
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The band structures and density of states for VP, CrP, and MnP are calculated by an LCAO-TB method. The results allow interpretation of the metallic nature of the materials, the trend in magnetic properties observed, and the bonding in such binary phosphides.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00552850
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    Paper (German National Licenses)
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  • 3
    Electronic Resource
    Electronic Resource
    Calculation of polymer elastic moduli using semiempirical methods (1986)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 30 (1986), S. 529-540 
    Details
    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: Extensional elastic moduli have been calculated for several organic high polymers based on the modified neglect of diatomic overlap (MNDO) Hamiltonian. Standard semiempirical methods, by application of the Born-von Karman boundary conditions, can be used to calculate heats of formation of polymer chain sections, or computational unit cells, called clusters. Unit cell heats of formation at elongated translation vectors, combined with experimental or estimated densities, allow for the calculation of elastic moduli. Two potential sources of error were identified: (a) finite geometry optimization can result in pseudorandom errors in the calculated heat of formation, and (b) anharmonic distortion can become significant at large strains. Errors due to both causes can typically be minimized if strains between 3 and 10% are selected. As expected, the calculated moduli, although higher than those observed experimentally, agree with longitudinal values for perfectly oriented systems.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560300746
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  • 4
    Electronic Resource
    Electronic Resource
    Structure and electronic structure of polyacene (1989)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 35 (1989), S. 305-313 
    Details
    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: It is shown that infinite long polyacene chains may have three energetically close but structurally distinct isomers (a symmetrical, sym, form and two lower symmetry forms: one with double bonds in a trans and another isomer with double bonds in a cis pattern). The energetics is based on solid state MNDO theory. We discuss that the symmetrical form has a substantial energy gap Eg in the Hartree-Fock approach owing to exact exchange terms, which are nonlocal. Broken symmetry Hartree-Fock (HF) solutions for polyacene are also described. An angularly distorted structure suggested earlier on Jahn-Teller grounds is found to be energetically not favorable.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560350207
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  • 5
    Electronic Resource
    Electronic Resource
    Application of localized molecular orbitals to the solution of semiempirical self-consistent field equations (1996)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 58 (1996), S. 133-146 
    Details
    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: When conventional matrix algebra is used to solve the semiempirical self-consistent field equations for large systems, the time required rises as the third power of the size of the system. A consequence of this is that self-consistent calculations of large systems such as enzymes are impractical. By using localized molecular orbitals instead of matrix methods, the time required for these systems can be made almost proportional to the size of the system. In partial geometry optimizations, the time required depends only upon the size of the fragment being optimized and is almost independent of the size of the whole system. © 1996 John Wiley & Sons, Inc.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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