SearcharxivSearch

arXiv · chem-ph/9605003

Extended Two--Particle Green's Functions and Optical Potentials for Two--Particle Scattering by Many--Body Targets

Abstract

An extension of the fermionic particle--particle propagator is presented, that possesses similar algebraic properties to the single--particle Green's function. In particular, this extended two--particle Green's function satisfies Dyson's equation and its self energy has the same analytic structure as the the self energy of the single--particle Green's function. For the case of a system interacting by one--particle potentials only, the two--particle self energy takes on a particularly simple form, just like the common self energy does. The new two--particle self energy also serves as a well behaved optical potential for the elastic scattering of a two--particle projectile by a many--body target. Due to its analytic structure, the two--particle self energy avoids divergences that appear with effective potentials derived by other means.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Joachim Brand, Lorenz S. Cederbaum. 1996-05-13. Extended Two--Particle Green's Functions and Optical Potentials for Two--Particle Scattering by Many--Body Targets. https://doi.org/10.1006/aphy.1996.0132

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

A local anharmonic treatment of vibrations of methane

The stretching and bending vibrations of methane are studied in a local anharmonic model of molecular vibrations. The use of symmetry-adapted operators reduces the eigenvalue problem to block diagonal form. For the 44 observed energies we obtain a fit with a standard deviation of 0.81 cm$^{-1}$ (and a r.m.s. deviation of 1.16 cm$^{-1}$).

chem-ph

Two-Color Coherent Photodissociation of Nitrogen Oxide in Intense Laser Fields

A simple one-dimensional semi-classical model with a Morse potential is used to investigate the possibility of two-color infrared multi-photon dissociation of vibrationally excited nitrogen oxide. The amplitude ratio effects and adiabatic effects are investigated. Some initial states are found to have thresholds smaller than expected from single-mode considerations and multiple thresholds exist for initial states up to 32. PACS: 42.50.Hz

chem-ph

Binary Assignments of Amino Acids from Pattern Conservation

We develop a simple optimization procedure for assigning binary values to the amino acids. The binary values are determined by a maximization of the degree of pattern conservation in groups of closely related protein sequences. The maximization is carried out at fixed composition. For compositions approximately corresponding to an equipartition of the residues, the optimal encoding is found to be strongly correlated with hydrophobicity. The stability of the procedure is demonstrated. Our calculations are based upon sequences in the SWISS-PROT database.

chem-ph