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  • 1
    Online Resource
    Online Resource
    Participatory Mapping of Territoriality Across Florida’s Beaches (2022)
    Cham :Springer International Publishing :
    Details
    Keywords: Geographic information systems. ; Property. ; Common law. ; Industries. ; Economic geography. ; Geographical Information System. ; Common Property and Land Law. ; Industries. ; Economic Geography.
    Description / Table of Contents: Chapter 1 -- Brief history of "the beach" in Florida. Chapter 2 -- The legal geography of the beach. Chapter 3 -- The value of the property on/near the beach, despite natural hazard risk. Chapter 4 -- Capturing the beach experience. Chapter 5 -- Assessing public space along Florida beaches: NW FL case study. Chapter 6 -- Sketch mapping accessibility. Chapter 7 -- Explicit territoriality: good/bad fences. Chapter 8 -- Implied territoriality: good/bad neighbors. Chapter 9 -- Mapping the potential of conflict: transboundary viewsheds. Chapter 10 -- Conclusion: bringing it all together. .
    Abstract: This book offers a theoretical and practical exploration of the beach as space and place (i.e. territoriality) through three disciplinary lenses (Political Science, Geography, Art), utilizing the lens of territoriality and field-based participant cartographic mapping to understand better the ways in which the developed shoreline in Florida is territorialized. The book approaches the complex topic of territoriality on Florida’s beaches from two novel but related methods: participatory mapping/cartography and performance art. Both methods involve participants interacting with, perceiving, and ultimately representing feelings about a place. One method captures those feelings through the medium of the cartographic product (or a map), while the other leads to a set of symbols (flags), performance (actions in place) and visceral record (photography, sound, and journaling). Readers will gain insight into the role of political systems, ideological climates, local culture (including diverse cultures throughout the Florida state territory), and environmental history and challenges in shaping territoriality. The book will be of interest to a wide array of scholars working in coastal and land use planning topics at the intersection of geography, political science and art, including urban planners, land managers, and associated stakeholders dealing with ongoing tensions between private and public property rights on and near beaches.
    Type of Medium: Online Resource
    Pages: XIV, 100 p. 39 illus., 31 illus. in color. , online resource.
    Edition: 1st ed. 2022.
    ISBN: 9783030973155
    URL: https://doi.org/10.1007/978-3-030-97315-5
    DOI: 10.1007/978-3-030-97315-5
    DDC: 910.285
    Language: English
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  • 2
    Electronic Resource
    Electronic Resource
    Exploratory shock-wave study of thermal nitrogen trifluoride decomposition and reactions of nitrogen trifluoride and dinitrogen tetrafluoride with hydrogen (1973)
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 77 (1973), S. 2823-2830 
    Details
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1021/j100642a001
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  • 3
    Electronic Resource
    Electronic Resource
    Large-order dimensional perturbation theory for two-electron atoms (1992)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 97 (1992), S. 8481-8496 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: An asymptotic expansion for the electronic energy of two-electron atoms is developed in powers of δ=1/D, the reciprocal of the Cartesian dimensionality of space. The expansion coefficients are calculated to high order (∼20 to 30) by an efficient recursive procedure. Analysis of the coefficients elucidates the singularity structure in the D→∞ limit, which exhibits aspects of both an essential singularity and a square-root branch point. Padé–Borel summation incorporating results of the singularity analysis yields highly accurate energies; the quality improves substantially with increase in either D or the nuclear charge Z. For He, we obtain 9 significant figures for the ground state and 11 for the 2p2 3Pe doubly excited state, which is isomorphic with the ground state at D=5 by virtue of interdimensional degeneracy. The maximum accuracy obtainable appears to be limited only by accumulation of roundoff error in the expansion coefficients. The method invites application to systems with many electrons or subject to external fields.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.463419
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  • 4
    Electronic Resource
    Electronic Resource
    Rates of convergence of the partial-wave expansions of atomic correlation energies (1992)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 96 (1992), S. 4484-4508 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The coefficients of the leading terms of the partial-wave expansion of atomic correlation energies in powers of (l+1/2)−1 are derived for the second- and third-order perturbed energies in the 1/Z expansion for all possible states of two-electron atoms, and for second-order Møller–Plesset (many-body perturbation) theory for arbitrary n-electron atoms. The expressions for these coefficients given in Table I involve simple integrals over the zeroth-order wave functions (for the third order energies first-order wave functions are also involved). The leading term of E(2) goes as (l+1/2)−4 for natural parity singlet states, as (l+1/2)−6 for triplet states, and as (l+1/2)−8 for unnatural parity singlet states. There are no odd powers of (l+1/2)−1 present in E(2), and the coefficient of the (l+1/2)−6 term for natural parity singlet states of two-electron systems in the 1/Z expansion is generally −5/4 times the coefficient of the (l+1/2)−4 term. In E(3) there are terms that go as odd powers of (l+1/2)−1; the leading term is expressible in terms of the zeroth-order wave function and goes as (l+1/2)−5 for natural parity singlet states, as (l+1/2)−7 for triplet states, and as (l+1/2)−9 for unnatural parity singlet states. Numerical values of the coefficients for E(2) in two-electron atoms are given in Table II. The relation of our results to those obtained by Hill for variational calculations on the He ground state is discussed and generalizations of Hill's formulas are conjectured. The unexpected results for unnatural parity singlet states are traced back to the behavior of their wave functions at the point of coalescence of two electrons. In terms of the relative coordinate of the two electrons they represent d waves, in contrast to s waves for natural parity singlet states and p waves for triplet states of either parity.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.462811
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  • 5
    Electronic Resource
    Electronic Resource
    Comment on: Deuterium nuclear fusion at room temperature: A pertinent inequality on barrier penetration (1990)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 93 (1990), S. 6115-6117 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Gerald Rosen (Ref. 1) claims to justify the large value apparently observed by Fleischman and Pons and also by Jones et al., in their experiments on cold fusion. Rosen derives an inequality for the Coulomb barrier penetration factor. This comment points out a crucial error in his derivation. (AIP)
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.458981
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  • 6
    Electronic Resource
    Electronic Resource
    Guiding-function optimization in biased-selection Monte Carlo calculations (1992)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 97 (1992), S. 8407-8414 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We show that the guiding function, which is used to generate the Monte Carlo integration points in a biased-selection calculation, can be optimized so as to minimize the statistical error of an expectation value. For excited states we introduce an orthogonalizing part into the minimization functional to prevent ground and excited states from mixing.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.463410
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  • 7
    Electronic Resource
    Electronic Resource
    The calculation of exchange forces: General results and specific models (1993)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 99 (1993), S. 2841-2854 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In order to clarify questions about the calculation of the exchange energy of a homonuclear molecular ion, an analysis is carried out of a model problem consisting of the one-dimensional limit of H2+. It is demonstrated that the use of the infinite polarization expansion for the localized wave function in the Holstein–Herring formula yields an approximate exchange energy which at large internuclear distances R has the correct leading behavior to O(e−R) and is close to but not equal to the exact exchange energy. The extension to the n-dimensional double-well problem is presented.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.465193
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  • 8
    Electronic Resource
    Electronic Resource
    Measurement of the Selective Adsorption of Ions at Air/Surfactant Solution Interfaces (1994)
    s.l. : American Chemical Society
    Langmuir 10 (1994), S. 797-801 
    Details
    ISSN: 1520-5827
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1021/la00015a033
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  • 9
    Electronic Resource
    Electronic Resource
    A linear algebraic method for exact computation of the coefficients of the 1/D expansion of the Schrödinger equation (1994)
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 101 (1994), S. 5987-6004 
    Details
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The 1/D expansion, where D is the dimensionality of space, offers a promising new approach for obtaining highly accurate solutions to the Schrödinger equation for atoms and molecules. The method typically employs an asymptotic expansion calculated to rather large order. Computation of the expansion coefficients has been feasible for very small systems, but extending the existing computational techniques to systems with more than three degrees of freedom has proved difficult. We present a new algorithm that greatly facilitates this computation. It yields exact values for expansion coefficients, with less roundoff error than the best alternative method. Our algorithm is formulated completely in terms of tensor arithmetic, which makes it easier to extend to systems with more than three degrees of freedom and to excited states, simplifies the development of computer codes, simplifies memory management, and makes it well suited for implementation on parallel computer architectures. We formulate the algorithm for the calculation of energy eigenvalues, wave functions, and expectation values for an arbitrary many-body system and give estimates of storage and computational costs.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1063/1.467314
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  • 10
    Electronic Resource
    Electronic Resource
    Thermodynamics of Ion Exchange Selectivity at Interfaces (1995)
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 99 (1995), S. 9458-9465 
    Details
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1021/j100023a024
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