ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
Collection
  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 108 (1986), S. 7849-7851 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 93 (1990), S. 5580-5585 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The time-dependent form of the Lippmann–Schwinger integral equation is used as the basis for a novel wave-packet propagation scheme. The method has the advantage over a previous integral equation treatment in that it does not require extensive matrix inversions involving the potential. This feature will be important when applications are made to systems where in some degrees of freedom the potential is expressed in a basis expansion. As was the case for the previous treatment, noniterated and iterated versions of the equations are given; the iterated equations, which are much simpler in the present new scheme than in the old, eliminate a matrix inversion that is required for solving the earlier noniterated equations. In the present noniterated equations, the matrix to be inverted is a function of the kinetic energy operator and thus is diagonal in a Bessel function basis set (or a sine basis set, if the centrifugal potential operator is incorporated into an effective potential). Transition amplitudes for various orbital angular momentum quantum numbers can be obtained from: (1) Fourier transform of the amplitude density from the time to the energy domain, and (2) direct analysis of the scattered wave packet. The approach is illustrated by an application to a standard potential scattering model problem.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 3577-3585 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We compare three time-dependent wave packet methods for performing elastic scattering calculations from screened Coulomb potentials. The three methods are the time-dependent amplitude density method (TDADM), what we term a Cayley-transform method (CTM), and the Chebyshev propagation method of Tal-Ezer and Kosloff. Both the TDADM and the CTM are based on a time-dependent integral equation for the wave function. In the first, we propagate the time-dependent amplitude density, ||ζ(t)〉=U||ψ(t)〉, where U is the interaction potential and ||ψ(t)〉 is the usual time-dependent wave function. In the other two, the wave function is propagated. As a numerical example, we calculate phase shifts and cross sections using a screened Coulomb, Yukawa type potential over the range 200–1000 eV. One of the major advantages of time-dependent methods such as these is that we get scattering information over this entire range of energies from one propagation. We find that in most cases, all three methods yield comparable accuracy and are about equally efficient computationally. However for l=0, where the Coulomb well is not screened by the centrifugal potential, the TDADM requires smaller grid spacings to maintain accuracy.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 93 (1990), S. 8816-8820 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Rotational energy relaxation cross sections, σR , for nitrogen in dilute atomic gases (He, Ne, Ar, and Xe) are calculated by classical trajectory simulations for a variety of simple potentials and from the Boltzmann equation for hard convex bodies in the single impulse collision approximation. The single impulse approximation, which ignores multiple impulse (chattering) collisions, is reasonably adequate to describe linear and angular momentum relaxation, but not rotational energy relaxation. For the light noble gases, the hard body derived results together with the small chattering corrections suffice to fit σR . It is also the case that chattering collisions markedly decrease σR from the single impulse approximation value for Xe–N2 in the hard-body model. However, the value of σR experimentally measured and calculated by Kistemaker and de Vries using a soft potential is considerably less than that obtained from hard-body models including chattering. Addition of a square well attractive potential of the appropriate shape to the hard core potential leads to the desired decrease in σR with well depth in accord with both the trajectory calculations and experiments of Kistemaker and de Vries. The reasons are analyzed.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 92 (1990), S. 4167-4177 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The time-dependent form of the Lippmann–Schwinger integral equation is used as the basis of several new wave packet propagation schemes. These can be formulated in terms of either the time-dependent wave function or a time-dependent amplitude density. The latter is nonzero only in the region of configuration space for which the potential is nonzero, thereby in principle obviating the necessity of large grids or the use of complex absorbing potentials when resonances cause long collision times (leading, consequently, to long propagation times). Transition amplitudes are obtained in terms of Fourier transforms of the amplitude density from the time to the energy domain. The approach is illustrated by an application to a standard potential scattering model problem where, as in previous studies, the action of the kinetic energy operator is evaluated by fast Fourier transform (FFT) techniques.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 101 (1994), S. 3414-3414 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 101 (1994), S. 10493-10506 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A general, uniformly convergent series representation of operator-valued functions in terms of Faber polynomials is presented. The method can be used to evaluate the action of any operator-valued function which is analytic in a simply connected region enclosed by a curve, Lγ. The three most important examples include the time-independent Green's operator, G+(E)=1/[E−(H−iε)], where H may be Hermitian or may also contain a negative imaginary absorbing potential, the time-dependent Green's or evolution operator, exp(−iHt/(h-dash-bar)), and the generalized collision operator from nonequilibrium statistical mechanics, 1/[E−(L−iε)], where L is the Liouvillian operator for the Hamiltonian. The particular uniformly convergent Faber polynomial expansion employed is determined by the conformal mapping between the simply connected region external to the curve Lγ, which encloses the spectrum of H−iε (or L−iε), and the region external to a disk of radius γ. A locally smoothed conformal mapping is introduced containing a finite number of Laurent series terms. This results in an equal number of terms in the recursion of the Faber polynomials and avoids a serious memory problem in a calculation for a large system. In addition, this conformal mapping uniquely determines a scaled Hamiltonian, which when combined with the radius γ, ensures a completely stable recursion relation for calculating the Faber polynomials of the operator of interest (i.e., the Hamiltonian or Liouvillian). We earlier showed that for Lγ chosen to be an ellipse, the Faber polynomial expansion provides the generalization to non-Hermitian H of the Chebychev polynomial expansion of G+(E) [Chem. Phys. Lett. 225, 37 (1994); 206, 96 (1993)]; the present results provide a similar generalization for the Chebychev expansion of e−iHt/(h-dash-bar) [Tal-Ezer and Kosloff, J. Chem. Phys. 81, 3967 (1984)]. Nonelliptic Lγ lead to other, new polynomial representations having superior convergence properties. © 1994 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 95 (1991), S. 4727-4728 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The wave packe propagation study of the HeI2 system reported by Das and Tannor1 is commended upon. [AIP]
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 95 (1991), S. 3224-3231 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: In this paper we report a quadrature evaluation of the coordinate representation, short-time free particle propagator, 〈R||exp(−iH0τ)||R'〉. The result is the elimination of most of the highly oscillatory behavior in this quantity yielding in its stead a much smoother function, strongly peaked at R=R'. We view this as a numerical coarse graining of the propagator which leads to the intuitively reasonable result that for short times τ or large mass, the particle should not have a significant amplitude for R points that are far from R'. This leads to an interesting, and potentially useful, banded structure for 〈R||exp(−iH0τ)||R'〉. Calculations have been carried out both for zero and nonzero orbital angular momenta, for which we also give the exact analytic results, and the same behavior is found. The quadrature-coarse graining procedure still appears to retain the important quantum effects as demonstrated by subsequent use of the coarse-grained free propagator to calculate the scattering of an electron by a simple central potential. Results are in quantitative agreement with those obtained by alternative, numerically exact methods. The coarse-grained free propagator is, of course, independent of the potential, and we expect that it can provide a very useful tool for computing real-time dynamics for a variety of systems.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...