A new version of a program calculating the static interaction potential between an electron and a diatomic molecule-Reference-Cited by-同舟云学术

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A new version of a program calculating the static interaction potential between an electron and a diatomic molecule

Published:1976-03 Issue:2 Volume:11 Page:237-247
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Gianturco F.A.

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference12 articles.

1. On the scattering of slow protons by diatomic targets

2. F.A. Gianturco, unpublished results.

3. N. Chandra, In course of publication.

4. F.A. Gianturco and D.G. Thompson, Chem. Phys. (in course of publication).

Cited by 9 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. Multipole expansion of Cartesian Gaussian orbitals about a new origin;International Journal of Quantum Chemistry;1997

2. Analytical evaluation of the electrostatic potential for diatomic molecules;International Journal of Quantum Chemistry;1988-03-12

3. Errors in the three CPC versions of the program to calculate the single centre expansion of the electron-diatomic-molecule static potential;Computer Physics Communications;1986-07

4. Recent Developments of the Frame Transformation Theory of Electron Molecule Processes;Electron-Atom and Electron-Molecule Collisions;1983

5. VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density;Computer Physics Communications;1980-12

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