Electron– and positron–molecule scattering: development of the molecular convergent close-coupling method. (22nd May 2017)

• Record Type: Journal Article
• Authors: Zammit, Mark C; Fursa, Dmitry V; Savage, Jeremy S; Bray, Igor
• Is Part Of: Journal of physics. Volume 50:Number 12(2017:Jun. 15)
• Publication Date: 2017-05-22
• Subjects: electron scattering -- positron scattering -- excitation -- ionisation -- molecular hydrogen; 34.50.Fa -- 52.20.Fs; Atoms -- Periodicals; Molecules -- Periodicals; Optics -- Periodicals; Nuclear physics -- Periodicals; 539.6
• DOI: 10.1088/1361-6455/aa6e74
• Languages: English
• ISSNs: 0953-4075

Abstract

Abstract: Starting from first principles, this tutorial describes the development of the adiabatic-nuclei convergent close-coupling (CCC) method and its application to electron and (single-centre) positron scattering from diatomic molecules. We give full details of the single-centre expansion CCC method, namely the formulation of the molecular target structure; solving the momentum-space coupled-channel Lippmann–Schwinger equation; deriving adiabatic-nuclei cross sections and calculating V -matrix elements. Selected results are presented for electron and positron scattering from molecular hydrogen H2 and electron scattering from the vibrationally excited molecular hydrogen ion H 2 + and its isotopologues (D2 +, T 2 +, HD +, HT + and TD + ). Convergence in both the close-coupling (target state) and projectile partial-wave expansions of fixed-nuclei electron– and positron–molecule scattering calculations is demonstrated over a broad energy-range and discussed in detail. In general, the CCC results are in good agreement with experiments.