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  • Chemical Engineering  (189)
  • Atomic, Molecular and Optical Physics  (23)
  • LUNAR AND PLANETARY EXPLORATION
  • Wiley-Blackwell  (212)
  • 1
    Electronic Resource
    Electronic Resource
    Nucleate boiling site activation by vapor injection (1985)
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 31 (1985), S. 1229-1230 
    Details
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/aic.690310724
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  • 2
    Electronic Resource
    Electronic Resource
    The dielectric behavior of glassy amorphous polymers at 2.45 GHz (1993)
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 33 (1993), S. 1110-1121 
    Details
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The dielectric behavior of glassy thermoplastic polymer in the microwave frequency range was investigated. Specifically, the relationship between energy absorption and temperature for several thermoplastic systems was examined to test the theoretical basis for heating under microwave irradiation. Irradiation under traveling and standing wave conditions were explored. The heating rate versus temperature data at a frequency of 2.45 GHz yielded a microwave calorimetry procedure for examination of the dielectric and relaxation behaviors. Correlations were drawn between (a) the apparent activation energy and the critical temperature, and (b) the shape of the dielectric spectra at 2.45 GHz and its shape in the kHz region. WLF relationships were examined for glassy thermoplastics to show the difference in changing activation energy with temperature.
    Additional Material: 17 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/pen.760331704
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  • 3
    Electronic Resource
    Electronic Resource
    Basic ideas of microwave processing of polymers (1993)
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 33 (1993), S. 1092-1109 
    Details
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The objective of this effort has been to investigate the relationship between polymer structure and microwave absorptivity. Dielectric loss factor, ε″, loss tangent, tan δ, and oscillator strength, (εS -- ε∞), were used to evaluate potential material processability under applied microwave radiation. Numerous polymeric materials varying in chemical and physical structures were irradiated in a low power (≤ 100W) electric field at 2.45 GHz. Electromagnetic radiation was applied as either traveling or resonant wave modes in cylindrical and rectangular waveguides. In general, heatability was found to be a direct function of the dielectric loss dispersion dependence on temperature and frequency. The dielectric loss factor obtained at low frequency measurements was found to be directly proportional to the heatability of polymers. A WLF plot was used to predict the shift of dielectric loss maxima into or out of the microwave frequency range.
    Additional Material: 19 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/pen.760331703
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  • 4
    Electronic Resource
    Electronic Resource
    The microwave processability of semicrystalline polymers (1993)
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 33 (1993), S. 1122-1131 
    Details
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The overall objective of these studies was to investigate the relationship between polymer structure and microwave absorptivity. In this paper, the microwave processing of semicrystalline polymers such as poly(ether ether ketone) (PEEK), nylons, and poly(ethylene terephthalate) (PET), via a cylindrical resonance wave cavity and a rectangular standing wave applicator is described. These polymeric materials were irradiated in low power (〈 50W) electric fields at 2.45 GHz. Silicone flexible molds were necessary for improved processing of nylons and PEEK at temperatures below their Tc Rapid heating rates were observed between the glass transition temperature, Tg, and the melting temperature, Tm, for all these polymers provided that Tc was exceeded. Both dynamic mechanical thermal analysis (DMTA) and dielectric thermal analysis (DETA) spectra were utilized to predict the heating phenomena between amorphous and semicrystalline materials and to explain the rapid crystallizing rate of PEEK. above its glass transition temperature. Correlations were drawn between (a) the apparent activation energy and the critical temperature (Tc) and (b) the shape of the dielectric spectra at 2.45 GHz and its shape in kHz region.
    Additional Material: 15 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/pen.760331705
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  • 5
    Electronic Resource
    Electronic Resource
    Behavior of nucleation sites in pool boiling (1985)
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 31 (1985), S. 1605-1613 
    Details
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The behavior of active boiling site populations was monitored for pool boiling on an electrically heated 1-mil stainless steel sheet. The boiling sites were located using a high-speed infrared camera focused on the underside of the boiling surface. Experiments were conducted to determine factors affecting the origin, concentration, and lifetime of active sites.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/aic.690311004
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  • 6
    Electronic Resource
    Electronic Resource
    Generation of genealogical spin eigenfunctions (1976)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 10 (1976), S. 143-149 
    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: A method is given for generating the Yamanouchi-Kotani genealogical spin eigenfunctions which requires neither storage of eigenfunctions for smaller numbers of electrons, nor summations of large order, nor explicit use of results from the theory of representations of the symmetric group. An explicit formula is given for the coefficients of expansion in terms of spin products.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560100112
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  • 7
    Electronic Resource
    Electronic Resource
    Interpretation of the vibrational spectra of matrix-isolated uracil from scaled ab initio quantum mechanical force fields (1986)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 29 (1986), S. 799-815 
    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 vibrational spectrum of uracil trapped in an argon matrix has been interpreted based on ab initio Hartree-Fock SCF calculations with a split-valence 4-21 basis set. The directly computed theoretical general valence force field was scaled with empirical scale factors in order to correct for the systematic errors originating in the limitation of the theoretical model. Scale factors transferred from related molecules provided a priori prediction of fundamental frequencies and intensities, permitting several corrections to be proposed for earlier assignments. Using the observed spectrum with the few altered assignments, a new set of scale factors was optimized to give the best force field available from combined consideration of the experimental and the theoretical data. For unknown reasons, the out-of-plane force field predicted a spectrum agreeing slightly less well with experiment than did the in-plane force field. However, the overall agreement between theory and experiment provided additional support for the assumptions involved in the method. The computed force fields were compared with others available from previous work. The comparison demonstrated the importance of expanding the energy surface around the true energy minimum and of using a proper scaling procedure. Previous scaled CNDO/2 calculations were found to be surprisingly good despite the large corrections required and the fact that they were made at an incorrect geometry.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560290419
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  • 8
    Electronic Resource
    Electronic Resource
    Spin-free quantum chemistry. XIII. Spin wavesSupported by the National Science Foundation, Washington, D.C., and the Robert A. Welch Foundation, Houston, Texas. (1973)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 7 (1973), S. 1063-1075 
    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: We have obtained the Bloch spin wave dispersion formula using the methods of spin-free quantum chemistry. The spin-free eigenvectors are waves in spin-free space. This development makes the point that Bloch spin waves are dynamically spin-free. The neutron diffraction transition moment for spin waves is calculated employing the antisymmetrized projections of vector products of spin-free eigenkets and spin kets and is found to be agreement with results of Moorhouse.
    Additional Material: 1 Tab.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560070604
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  • 9
    Electronic Resource
    Electronic Resource
    Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons (1976)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 10 (1976), S. 429-437 
    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: First excited singlet and triplet electric dipole polarizabilities are reported. The π polarizability is calculated by means of a modified Rayleigh-Schrödinger perturbation theory and an SCF-LCAO basis. The σ contribution is included by an additive scheme. The polarization of the σ electrons is partially accounted for through an empirical correction. Results compare satisfactorily with a configuration interaction perturbation calculation.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560100306
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  • 10
    Electronic Resource
    Electronic Resource
    Bender-Wu formulas and classical trajectories: Higher dimensions and degeneracies (1982)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 21 (1982), S. 119-124 
    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: A method for the asymptotics of the perturbation series (Bender-Wu formulas) which is not restricted to one dimension is outlined. The method has a classical mechanic flavor and involves computing classical trajectories using classical perturbation methods. The method applies also when the unperturbed eigenvalues are degenerate. It is illustrated for the Hydrogen Zeeman Hamiltonian which is not separable and has degeneracies.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/qua.560210108
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