Chemical bond effects on the low-energy electronic stopping power of protons: use of molecular fragments
Author:
Publisher
Elsevier BV
Subject
Instrumentation,Nuclear and High Energy Physics
Reference21 articles.
1. Chemical bond effects on the low energy electronic stopping power: theory
2. A floating spherical Gaussian orbital model of molecular structure
3. Ab initio calculations on large molecules using molecular fragments. Evaluation and extension of initial procedures
4. Floating gaussians — an unusual property
5. Analysis of electronic stopping cross sections of organic molecules
Cited by 6 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. Advances in the Core-and-Bond Formalism for Proton Stopping in Molecular Targets;Theory of the Interaction of Swift Ions with Matter. Part 2;2004
2. Molecular shape and the Bragg rule;Physical Review A;2002-09-05
3. Proton stopping in dense molecular hydrogen: A molecular-confinement model;Physical Review A;1999-09-01
4. Firsov approach to chemical bond effects on the low-energy electronic stopping power of heavy ions;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;1993-10
5. Chemical bond effects on the low-energy electronic stopping power of Li and He ions on saturated alcohols, ethers and amines;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;1993-06
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