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  • Computational Chemistry and Molecular Modeling  (1,667)
  • Engineering  (1,166)
  • 1980-1984  (2,833)
  • 1
    Online Resource
    Online Resource
    Boolean Calculus of Differences (1981)
    Berlin, Heidelberg : Springer Berlin Heidelberg
    Details Availability
    Keywords: Electronics ; Engineering ; Boolesche Algebra ; Derivation ; Boolesche Algebra ; Differentialrechnung ; Boolesche Algebra ; Logischer Entwurf ; Boolesche Algebra
    Type of Medium: Online Resource
    Pages: Online-Ressource
    ISBN: 9783540384212
    Series Statement: Lecture Notes in Computer Science 101
    URL: https://doi.org/10.1007/3-540-10286-8
    DOI: 10.1007/3-540-10286-8
    DDC: 511.3/24
    RVK:
    SS 4800
    RVK:
    ST 120
    Language: English
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  • 2
    Online Resource
    Online Resource
    VLSI Engineering : Beyond Software Engineering (1984)
    Tokyo : Springer Japan
    Details Availability
    Keywords: Electronics ; Software engineering ; Engineering ; Aufsatzsammlung ; VLSI ; Computerarchitektur ; VLSI ; VLSI ; Computer ; Entwicklung ; Anwendung
    Type of Medium: Online Resource
    Pages: Online-Ressource
    ISBN: 9784431368175
    Series Statement: Lecture Notes in Computer Science 163
    URL: https://doi.org/10.1007/BFb0043444
    URL: https://swbplus.bsz-bw.de/bsz322917778cov.jpg
    DOI: 10.1007/BFb0043444
    DDC: 621.3819/5835
    RVK:
    SS 4800
    Language: English
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  • 3
    Book
    Book
    Technical and engineering dictionary (1970-)
    New York, NY [u.a.] : McGraw-Hill | Wiesbaden : Brandstetter
    Details Availability
    Keywords: Technology ; Engineering ; Dictionaries ; Wörterbuch ; Englisch ; Deutsch ; Zweisprachiges Wörterbuch
    Type of Medium: Book
    Language: English
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  • 4
    Online Resource
    Online Resource
    VLSI engineering : beyond software engineering (1984)
    Berlin [u.a.] : Springer
    Details Availability
    Keywords: Electronic digital computers Circuits ; Integrated circuits Very large scale integration ; Engineering ; Software engineering ; Electronics ; Engineering ; Software Engineering ; Electronics and Microelectronics, Instrumentation ; Konferenzschrift ; Aufsatzsammlung ; VLSI ; Computerarchitektur ; VLSI ; VLSI ; Computer ; Entwicklung ; Anwendung
    Description / Table of Contents: Future directions for VLSI and software engineering -- An object-oriented, capability-based architecture -- Super freedom simulator PAX -- Prolog interpreter and its parallel extension -- Putting inner loops automatically in silicon -- Hardware algorithms for VLSI systems -- Graph-based design specification of parallel computation -- Experience with specification and verification of hardware using PROLOG -- VLSI verification and correction -- Automated logic synthesis -- A network for parallel searching -- A hardware file system for database storage -- Top-down VLSI design experiments on a picture database computer -- Advances in digital image processing for document reproduction.
    Type of Medium: Online Resource
    Pages: Online-Ressource (VI, 308 S.)
    Edition: Online-Ausg. Tokyo Springer 2006 Springer lecture notes archive
    ISBN: 9784431368175
    Series Statement: Lecture notes in computer science 163
    URL: http://www.springerlink.com/content/p22831244260
    URL: http://www.springerlink.de/openurl.asp?genre=book&isbn=978-4-431-70002-9
    URL: http://dx.doi.org/10.1007/BFb0043444
    URL: https://doi.org/10.1007/BFb0043444
    URL: https://external.dandelon.com/download/attachments/dandelon/ids/DEAGI7940E8931B6404DCC125757B005649C4.pdf
    DOI: 10.1007/BFb0043444
    RVK:
    SS 4800
    Language: English
    Note: Literaturangaben
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  • 5
    Online Resource
    Online Resource
    Boolean calculus of differences (1981)
    Berlin [u.a.] : Springer
    Details Availability
    Keywords: Engineering ; Algebra, Boolean ; Switching theory ; Electronics ; Engineering ; Electronics and Microelectronics, Instrumentation ; Boolesche Algebra ; Derivation ; Boolesche Algebra ; Differentialrechnung ; Boolesche Algebra ; Logischer Entwurf ; Boolesche Algebra
    Description / Table of Contents: Canonical expansions of Boolean functions -- Differences of Boolean functions -- Application to switching theory.
    Type of Medium: Online Resource
    Pages: Online-Ressource (VII, 143 S.)
    Edition: Online-Ausg. Berlin [u.a.] Springer 2006 Springer lecture notes archive
    ISBN: 9783540384212
    Series Statement: Lecture notes in computer science 101
    URL: http://www.springerlink.com/content/xj487012p2p8
    URL: http://www.springerlink.de/openurl.asp?genre=book&isbn=978-3-540-10286-1
    URL: http://dx.doi.org/10.1007/3-540-10286-8
    URL: https://doi.org/10.1007/3-540-10286-8
    URL: https://external.dandelon.com/download/attachments/dandelon/ids/DE004F974FCBF7AA04B77C1257A08005CBAC5.pdf
    DOI: 10.1007/3-540-10286-8
    RVK:
    SS 4800
    RVK:
    ST 120
    Language: English
    Note: Literaturverz. S. [131] - 139
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  • 6
    Electronic Resource
    Electronic Resource
    A study of the structure of the mandible based on modern engineering methods (1982)
    Springer
    Surgical and radiologic anatomy 4 (1982), S. 197-204 
    Details
    ISSN: 1279-8517
    Keywords: Finite element method ; Engineering ; Mandible ; Stress ; Honeycomb
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Description / Table of Contents: Résumé Nous avons, dans le précédent travail, attiré l'attention sur le fait que l'application des méthodes modernes utilisées en engineering pour la création et la vérification des structures mécaniques complexes à la recherche en anatomie semblait d'avérer une voie de recherche nouvelle et fructueuse, précisant bien que cette méthodologie n'était appliquable qu'à certains types de recherche bien définis et que son domaine de choix était l'ostéologie fonctionnelle. Nous avons donc procédé à une ≪modélisation≫ de la mandibule et à une expérimentation sur le modèle ainsi obtenu à l'aide de la ≪méthode des éléments finis≫ parce que l'étude de celle-ci nous semblait un moyen commode de tester notre méthodologie et sa fiabilité (la traumatologie de la mandibule est en effet bien connue), mais aussi et surtout parce que les conceptions généralement admises, relatives à la structure de la mandibule, ne nous semblaient pas pleinement satisfaisantes eu égard aux progrès actuels des connaissances en résistance des matériaux.
    Notes: Summary In a previous article we drew attention to the application of modern methods used in engineering to the development and verification of complex mechanical structures in anatomical research. This approach was new and appeared to be fruitful, showing clearly that this technique was only applicable to certain types of well-defined research, in particular functional osteology. We therefore developed a model of the mandible and performed a series of experiments using the concepts of finite structures which provided a convenient means of testing our approach and its validity. More particularly, however, there are a number of widely held ideas regarding the structure of the mandible which strike us as not altogether consistent with current developments in the knowledge of resistance in materials.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01798889
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  • 7
    Electronic Resource
    Electronic Resource
    Electronic absorption and emission spectra of nucleic acids and their components: Some questions of theory and experimentPresented at the International Conference on Quantum Chemistry, Biology, and Pharmacology held at Kiev, U.S.S.R., September 1978. (1980)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 17 (1980), S. 307-320 
    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: The results of calculations of the transition energies and polarization in nucleotide bases performed by the CNDO/S CI method are compared with experimental data for long-wavelength and vacuumabsorption bands. The calculations and the analysis of experimental data testify to the existence of n - π* transitions in the first absorption bands of the bases. The study of double-stranded polynucleotides and DNA hypochromism based on the theoretical electronic characteristics of the bases and perturbation theory is performed. The role of stacking and complementary interactions within the hypochromic effect is cleared up. Two mechanisms for the shift of the fluorescence band maximum are investigated: two-proton transfer along H bonds and excimer formation. The study of H-bond potential curves shows the disadvantage of two-proton phototautomerism in the nucleotide base pairs in contrast to model systems. The possibility of excimer state formation in stacked homo- and heterodimers of nucleotide bases is shown within the extended-Hückel treatment. The nature of excimer minimum for the excited-state potential curve is analyzed.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560170214
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  • 8
    Electronic Resource
    Electronic Resource
    Equations de Hartree-Fock dependant du temps (1980)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 17 (1980), S. 531-547 
    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: The time-dependent Hartree-Fock (TDHF) equations are derived up to the second order when the system is perturbed by a monochromatic plane wave. The solutions of the equations are subjected to the orthonormalization conditions satisfied by the orbitals. In the equations, these conditions are expressed by the appearing of coefficients λjkn,ε playing the part of Lagrangian multipliers. Relations between the coefficients λjkn,ε are established. These relations are equivalent to the above-mentioned orthonormalization conditions. This equivalence enables us to substitute for the solution of an integrodifferential equation system subject to constraint conditions, that of a free system. The TDHF equations obtained determine the first- and second-order orbital perturbations, which no doubt verify the orthonormalization conditions. These orbitals can be used in the calculation, up to second order, of different nonlinear optical effects.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560170313
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  • 9
    Electronic Resource
    Electronic Resource
    Books Received (1980)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 17 (1980), S. 596-596 
    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
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560170317
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  • 10
    Electronic Resource
    Electronic Resource
    Study of pair correlation in three-electron atoms (1980)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 17 (1980), S. 619-629 
    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: Pair correlation in the ground state of the Li isoelectronic sequence is studied through four approximate wave functions which incorporate inter- and intrashell pair correlation. Of these functions, two possess symmetry appropriate to a three-electron system, while two do not. The functions are not variational functions in the usual sense. They are instead fixed linear combinations of products of orbitals and pair functions for the appropriate states of two-electron atoms. They are considered here as zero-order approximations to the exact wave functions, and the corresponding zero-order Hamiltonians are obtained. The simplest of these functions is improved by the introduction of a screening parameter for the “outer” electron. This latter function is found to be a satisfactory compromise between accuracy and simplicity and is proposed for study via higher-order perturbation theory.
    Additional Material: 2 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560170404
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