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  • American Institute of Physics (AIP)  (112)
  • Periodicals Archive Online (PAO)  (17)
  • 1985-1989  (129)
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 6195-6204 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The band-Lanczos algorithm is used to compute a few matrix elements of a resolvent, i.e., to compute 〈ψk||(ω−H)−1||ψl〉. Here H denotes a Hermitian matrix of large dimension. It is shown that the proposed method which is based on the band-Lanczos algorithm is more efficient than a method based on simple-Lanczos algorithm, e.g., than the residue algebra method. The performance of the Lanczos algorithm (both simple and band) for evaluating resolvents or other functions of H is discussed in some detail.
    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 90 (1989), S. 4623-4625 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A new molecular beam color center laser spectrometer, which can be tuned single mode under computer control around 1.5 μm, has been used to obtain the sub-Doppler, rotationally resolved, first overtone spectrum of the nonbonded C–H stretch vibration of the HCN dimer. As for the corresponding fundamental vibration, the linewidth is instrument limited, posing a minimum limit of 11 ns to the lifetime of the excited complex.
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 5566-5577 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The use of a time-dependent basis set for solving the time-dependent Schrödinger equation is proposed. The basis set is a generalization of the harmonic oscillator functions. The proposed method is similar to the approaches formulated by Lee and Heller and by Coalson and Karplus. However, in the present method the time dependence of the basis functions is determined differently. Numerical studies on the quartic oscillator and on the Morse potential are carried out to investigate the performance of the various methods.
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 7112-7125 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Optical spectra of ten AX+ ions (A=B, Al, Ga, In; X=F, Cl, Br) have been observed in the visible and near UV; a total of 18 band systems were newly discovered. The emission was produced by chemiluminescent reactions A++X2 at low (2–10 eVCM) kinetic energy in a beam-gas arrangement. A position-sensitive photon counting detector with large surface area and very low dark count rate was employed, the resolution was mostly 5–50 A(ring) FWHM. Three types of band systems were observed: (1) For all AX+ combinations except BCl+ and BBr+, a very broad quasicontinuum with undulatory structure appears. On the basis of electronic state correlation arguments, photoelectron data, some ab initio calculations and, in one case, a known emission spectrum (InCl+) these band systems were identified as B 2Σ+–X 2Σ+ transitions. It is concluded that the excited state potentials are considerably displaced against the ground state, and their energetics are given. (2) For six species AX+, narrow band systems were observed in the 2500 A(ring) region. They could be clearly identified as being due to C 2Π–X 2Σ+ transitions by means of comparison with the systematics of the analogous A 2Π–X 2Σ+ transitions of the isoelectronic alkaline earth halides, by the resolved fine structure, and, in the case of AlF+, by an ab initio calculation. (3) In the GaCl+, GaBr+, and InBr+ spectra, narrow features accompany the C–X transitions. They are attributed to D 2Σ+–X 2Σ+ transitions, analogous to the alkaline earth halide B 2Σ+–X 2Σ+ band systems. Qualitative electronic state correlations are discussed, and the expected dominant configurations in different regions of the AX+ ground and excited states are given. These are in accord with recent ab initio results on AlF+.
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 3475-3480 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: HCl+(A) was selectively prepared in the v'=0, 3, 5, and 6 levels using ion impact excitation. The resulting A–X spectra are largely free from band overlap. From intensity measurements on 16 bands, the electronic transition moment function M(R) was derived in the region of R=1.1–1.8 A(ring). Computer simulations based on this M(R) function were performed both for these and for additional spectra excited by electron impact. In all cases an excellent reproduction of the measured spectra was achieved. The M(R) dependence obtained in this work agrees very well with a large-scale ab initio calculation.
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 7249-7249 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 87 (1987), S. 6276-6283 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Ethylene clusters (C2H4)n are generated in a supersonic expansion with He and size selected by scattering from a helium beam. The clusters are dissociated upon absorption of a photon from a pulsed CO2 laser by exciting the ν7 mode of the monomer. During the collision about 30 meV of internal energy is transferred to the cluster so that the laser photons interact with internally hot clusters. The frequency and fluence dependences of the photodissociation cross sections are measured for (C2H4)n with n=2,3,4,5, and 6. Nearly all spectra exhibit structure which is most pronounced for the dimer. The overall width (FWHM) decreases from 31.2 cm−1 for the dimer to 12.2 cm−1 for the hexamer, while the maximum position is nearly the same (951.6 cm−1). The structure of the dimer spectrum is attributed to hot bands. The large linewidth corresponds to a short lifetime in the ps range.
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 3047-3048 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 4966-4979 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Using a point-dipole model, we discuss short- and long-range interactions in a 2D array representing a monolayer. Long-range forces may be treated exactly if the film is homogeneous at the wavelength scale and if the effective polarizability including short-range forces is known. Reflection and transmission amplitudes for polarized light are calculated for two monolayer models taking the subphase into account for arbitrary incidence angle and reflection strength. Experimental results are then compared to the theory. The good agreement shows that oblique incidence reflection and transmission spectra are valuable tools for investigating orientation and organization of chromophores in monolayers. Although in most of the studied cases—including J aggregates—the dye chromophore lies flat on the water surface, two instances are presented of molecular aggregates whose transition moments are vertical.
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  • 10
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Measurements of ion velocity distributions are presented for Ba+ drifted in helium under well characterized conditions using single-frequency laser-induced fluorescence probing. We present the reduced mobilities and the Doppler profiles parallel and perpendicular to the electric field vector as a function of the ratio of the field strength (E) to the buffer gas density (N) up to 33.5 Td. The reduced mobility decreases monotonically with increasing E/N from the zero-field value of 16.7±0.4 cm2 V−1 s−1 at 313 K. The parallel and perpendicular ion temperatures are in very good agreement with both a repulsive Maxwell model and a parametrized version of the three-temperature theory of Lin et al. The parallel temperature is always higher than the perpendicular one. Effects of optical pumping on the Doppler profiles are also presented.
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