Full Dimensional Ab Initio Dynamics Calculations of Electron Capture Processes of the H4+ Ion
Author:
Affiliation:
1. Division of Molecular Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0005219
Reference36 articles.
1. Detection of H+3 in interstellar space
2. Laboratory observation of hot bands of H+3
3. Infrared predissociation spectrum of the H3+ ion. II
4. Spectral lines and distribution of H+3 in high rotational levels
5. Vibrational analysis of a Hylleraas‐configuration interaction potential for H+3
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