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  • 1985-1989  (2)
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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 4728-4732 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We present an ab initio calculation of polarizability and second hyperpolarizability for the benzene molecule including electron–electron correlation. The finite field method is used. For each selected strength of the applied electric field the energy of the benzene molecule is calculated using the self-consistent field method (SCF) as well as with its Møller–Plesset correction in the second order (MP-2). Then the microscopic optical nonlinear responses are calculated by fitting both the SCF energy and the MP-2 energy to a polynomial in the field strength. We find that electron correlation significantly enhances the second hyperpolarizability. For the polarizability, our computed value shows an excellent agreement with the experimentally measured value. For the second hyperpolarizability, the computed value using MP-2 energy shows a reasonable agreement with that reported by the electrical field induced second harmonic (EFISH) generation but a poor agreement with the result of degenerate four wave mixing (DFWM). Finally, we also compare our ab initio results with those previously reported using semiempirical methods.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 7615-7620 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Polyacetylene, (CH)x, films of 500, 5300, 10 500, and 100 000 Daltons number average molecular weights (Mn ) were synthesized using the titanium tetra-n-butoxide/triethyl aluminum-catalyst/cocatalyst system and examined using resonant Raman scattering techniques. Before isomerization, trans segments are found to exist mainly as short, isolated sequences independent of Mn. After thermal isomerization, theoretical analysis of the RRS spectra using the Brivio, Mulazzi model indicate the ratio of long trans conjugated segments (N≥30) to short trans conjugated segments (N≤30) is significantly larger for 100 000 Dalton polymer in comparison to polymer of 10 500 Mn and below. For samples below 10 500 Daltons, no clear relationship between actual polymer molecular weight and G is observed. Optimization of the isomerization conditions for 100 000 Dalton polymer results in trans-(CH)x with a G=0.80. These results suggest that not until very long molecular chains are obtained can samples composed principally of long conjugated segments be obtained. It is proposed that defects which arise during and after the polymerization limit the content of long segments. Ambient, short term oxidation of 100 000 Mn polymer shows a decrease in G from 0.80 to 0.70. Low level chain oxidation or doping is shown to preferentially occur within long conjugated segments.
    Type of Medium: Electronic Resource
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