Theoretical Studies of the Binding Energy and Geometry of the H5+ Molecular Ion
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1677227
Reference14 articles.
1. Ab InitioSCF–MO–CI Calculations for H−, H2, and H3+Using Gaussian Basis Sets
2. Ab InitioSCF–MO–CI Calculations for H−, H2, and H3+Using Gaussian Basis Sets
3. Ab InitioSCF–MO–CI Calculations for H−, H2, and H3+Using Gaussian Basis Sets
4. Clustering of Cold Hydrogen Gas on Protons
5. Mobility of Mass-AnalyzedH+,H3+, andH5+Ions in Hydrogen Gas
Cited by 34 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. Ab initio and Monte Carlo study of the structure and stability of hydrogen clusters (H3+(H2)n) (n = 3-16);The Journal of Physical Chemistry;1992-05
2. Structure and energetics of hydrogen clusters. Structures of H+11 and H+13. Vibrational frequencies and infrared intensities of the H+2n+1 clusters (n=2–6);The Journal of Chemical Physics;1992-01-15
3. Thermochemical stabilities of D3+ (D3)n with n = 1–10;Chemical Physics Letters;1989-05
4. Hydride Shifts and Transfers;Advances in Physical Organic Chemistry;1988
5. A determination of the stabilities of H+3(H2)n with n=1–9 from measurements of the gas‐phase ion equilibria H+3(H2)n−1 +H2=H+3(H2)n;The Journal of Chemical Physics;1987-10
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