Parameter-free nonadiabatic correlation-polarization potential for vibrational excitation in electron-molecule scattering: Application toe−N2collisions-Reference-Cited by-同舟云学术

Parameter-free nonadiabatic correlation-polarization potential for vibrational excitation in electron-molecule scattering: Application toe−N2collisions

Published:2003-12-24 Issue:6 Volume:68 Page:
ISSN:1050-2947
Container-title:Physical Review A
language:en
Short-container-title:Phys. Rev. A

Author:

Feng Hao,Sun Weiguo,Morrison Michael A.

Publisher

American Physical Society (APS)

Subject

Atomic and Molecular Physics, and Optics

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.68.062709/fulltext

Reference64 articles.

1. The theory of electron-molecule collisions

2. The Physics of Low-energy Electron-Molecule Collisions: A Guide for the Perplexed and the Uninitiated

3. ALAM, a program for the calculation and expansion of molecular charge densities

4. VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density

5. Accuracy of Hartree-Fock wave functions for electron-H2scattering calculations

Cited by 35 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Virtual states in electron-molecule scattering via modified effective-range theory;Physical Review A;2024-02-01

2. Vibrational excitation in the nitrogen molecule by electron impact;The European Physical Journal D;2022-07

3. A study on the influence of external magnetic field on Nitrogen RF discharge using Langmuir probe and OES methods;Physica Scripta;2022-04-04

4. Resonance scattering of positronium atoms by nitrogen molecules;Journal of Physics B: Atomic, Molecular and Optical Physics;2020-08-06

5. Doping and momentum dependence of coupling strength in cuprate superconductors;Philosophical Magazine;2019-06-30