意外 发表于 2025-3-28 15:57:24
Introduction,d fields, rely on a quantitative understanding of the electron and photon scattering processes for a variety of small molecules. The need for quantitatively accurate electron- and photon-molecule scattering cross sections is putting stringent demands on present theoretical methods. As this need becoCommission 发表于 2025-3-28 22:37:10
Application of the Close Coupling Method to Electron-Molecule Scattering,ry well known. The total wave function for an (N+1)-electron system consisting of an N-electron atom, ion, or molecule plus an additional electron is expanded in antisymmetrized products of N-electron target eignefunctions and a set of unknown functions representing the added electron. The unknown fA简洁的 发表于 2025-3-29 00:09:21
http://reply.papertrans.cn/31/3062/306190/306190_43.pngleft-ventricle 发表于 2025-3-29 04:01:42
Contribution of the Variable Phase Method to the Frame Transformation Theory of Rotational Excitati techniques — a close coupling (CC) type one-center expansion with . of the molecule, and . to describe the motion of the colliding electron in the laboratory frame (LF) anisotropic molecular field- becomes a prohibitive task as soon as one wants to go beyond the rotational excitation of the lighter男学院 发表于 2025-3-29 10:38:13
http://reply.papertrans.cn/31/3062/306190/306190_45.png一大块 发表于 2025-3-29 12:15:45
The T-Matrix Method in Electron-Molecule Scattering,ical methods, has lead to renewed interest in discrete-basis-set methods. The application of discrete-basisset methods is further suggested by the success of these methods in molecular bound state calculations. Although the standard albegraic variational methods of Hulthen,. Kohn,. and Rubinow. have租约 发表于 2025-3-29 17:15:05
http://reply.papertrans.cn/31/3062/306190/306190_47.pngFavorable 发表于 2025-3-29 19:55:19
http://reply.papertrans.cn/31/3062/306190/306190_48.png受伤 发表于 2025-3-30 03:03:07
Polarization Potentials for Electron Scattering,ergy electron scattering (these energy ranges corresponds to roughly E >~ IP and IP >~ E >~ 10 IP, where E is the impact energy and IP is the target ionization potential). There are two approaches to the inclusion of such polarization effects in electron scattering. In the many-body approach, the scdowagers-hump 发表于 2025-3-30 07:35:59
Vibrational Excitations of Low Energy e-CO Scattering,gy e-CO scattering. In this theory, the vibrational states of target molecules were coupled dynamically through the close-coupling approximation but with the direction of molecular axes fixed. The simultaneous vibrational and rotational transitions are then obtained from the adiabatic-nuclei approxi