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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Pure and applied geophysics 144 (1995), S. 855-874 
    ISSN: 1420-9136
    Keywords: Earthquake ; tsunamis ; runup ; South Kuril Islands ; numerical simulation ; tide gage ; subsidence
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The 1994 Shikotan earthquake was one of the greatest earthquakes in recent years with a magnitude ofM s 8.0. A tsunami survey was conducted by Russian and U.S. geophysicists from October 16–30, 1994, less than two weeks after the earthquake. The survey results and a numerical hindcast simulation are reported. Tsunami focusing effect at locations supposedly sheltered by the island chain is discussed. Based on the obtained data, tsunamis which attacked Shikotan Island are characterized as long waves (the order of 10–20 min wave period) with a positive leading wave. Possible consequences of the positive leading wave form are discussed in relation to the observed minimal destruction of beach vegetation and relatively small transport of marine sediment onto the shore. The high-quality tide-gage record in Malokurilskaya Bay indicates the occurrence of a 53 cm subsidence at the site.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Pure and applied geophysics 144 (1995), S. 875-890 
    ISSN: 1420-9136
    Keywords: Earthquake ; tsunami ; runup ; Mindoro Island ; Philippines ; lateral strike slip ; field survey ; N wave
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract This is a report of the field survey of the November 15, 1994 Mindoro Island, Philippines, tsunami generated by an earthquake (M=7.0) with a strike-slip motion. We will report runup heights from 54 locations on Luzon, Mindoro and other smaller islands in the Cape Verde passage between Mindoro and Luzon. Most of the damage was concentrated along the northern coast of Mindoro. Runup height distribution ranged 3–4 m at the most severely damaged areas and 2–4 in neighboring areas. The tsunami-affected area was limited to within 10 km of the epicenter. The largest recorded runup value of 7.3 m was measured on the southwestern coast of Baco Island while a runup of 6.1 m was detected on its northern coastline. The earthquake and tsunami killed 62 people, injured 248 and destroyed 800 houses. As observed in other recent tsunami disasters, most of the casualties were children. Nearly all eyewitnesses interviewed described the first wave as a leading-depression wave. Eyewitnesses reported that the main direction of tsunami propagation was SW in Subaang Bay, SE in Wawa and Calapan, NE on Baco Island and N on Verde Island, suggesting that the tsunami source area was in the southern Pass of Verde Island and that the wave propagated rapidly in all directions. The fault plane extended offshore to the N of Mindoro Island, with its rupture originating S of Verde Island and propagating almost directly south to the inland of Mindoro, thereby accounting for the relatively limited damage area observed on the N of Mindoro.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 63 (1997), S. 1107-1122 
    ISSN: 0020-7608
    Keywords: relativistic pseudopotentials ; heavy atoms ; method of molecular calculation ; electronic structure ; Gaussian approximation ; Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The Gaussian expansions of the generalized relativistic effective core potential (GRECP) components are reported for elements Hg through Rn. The accuracy of the analytical GRECPs is estimated by calculations of atomic transition energies with the numerical one-configurational wave functions in comparison with Dirac-Fock calculations. The results of the corresponding calculations with the RECPs of other groups are also given. An “averaged error” in the reproduction of the transition energies without the change of the occupation number of the 5d-shell is an order of magnitude smaller than that for the RECPs of other groups. As is demonstrated for the transitions with the change of the occupation number of the 5d-shell in mercury, the largest absolute error of the GRECP is only 1.5-2 times smaller than that of the energy-adjusted pseudopotential (PP) or the RECP of Ross et al. with the same space of explicitly treated electrons. However, the dispersion of these errors is 19⋅10-4 au for the energy-adjusted PP, 35⋅10-4 au for the RECP of Ross et al. and only 4⋅10-4 au for the GRECP. One-configurational spin-averaged calculations of the molecular properties for HgH and HgH+ are carried out and compared with the corresponding results of Häussermann et al.   © 1997 John Wiley & Sons, Inc. Int J Quant Chem 63: 1107-1122, 1997
    Additional Material: 17 Tab.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 45 (1993), S. 71-85 
    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: A variational principle for the transition matrix is considered. Conception of the MC SCF (in particular, CASSCF) approach for the transition matrix is proposed as a solution of the variational problem on the optimal evolution of a packet of two stationary states with some additional conditions. An ordinary MC SCF method for a single state is a special case of the proposed approach. Some aspects of the solving of the equations for the optimal transition matrix are treated. The method can be used in atomic and molecular calculations of transition energies, oscillator strengths, and other properties. © 1993 John Wiley & Sons, Inc.
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 57 (1996), S. 453-463 
    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: An approach for a space-separated calculation of the wave function in the valence and core regions of a molecule is proposed. As the first step, the calculation of the orbitals (or two-component spinors in the relativistic case) in the valence region by the effective core potential (ECP) method is performed. Then, it is followed by a restoration of orbitals (four-component spinors) expanded on spherical harmonics in the core regions of heavy atoms. Theoretical questions of the variational calculation of the molecular orbitals are considered in some core region limited by a sphere. Inclusion from the electronic cloud outside this region is reduced by the necessity of taking into account the orthonormality and boundary conditions together with an effective external field in respect to the selected core region.This method may be used for calculation of matrix elements of operators that are singular near nuclei (P, T-odd interactions, hyperfine structure, etc.). A substantial computational saving can be reached because the method enables, by the most optimal way, to combine the advantages of two well-developed approaches: molecular ECP calculations in the Gaussian basis set and one-center numerical atomic calculations with an external field. It is especially important when the relativistic effects are taken into account. © 1996 John Wiley & Sons, Inc.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 42 (1992), S. 1711-1716 
    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: An algorithm for the evaluation of the matrix elements of the U(2n) generators in the spin-orbit basis [induced by the U(n) ⊗ U(2) subgroup] is proposed. This algorithm can be used for calculations with spin-dependent Hamiltonians for many-electron problems.
    Type of Medium: Electronic Resource
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