Ab Initio Potential Energy Curves for the Ground and Low-Lying Excited States of OH and OH– and a Study of Rotational Fine Structure in Photodetachment
Author:
Affiliation:
1. Department of Chemistry, Indian Institute of Technology Kanpur, Kanpur 208016, India
2. Indian Institute of Science Education and Research Mohali, Sector 81, SAS Nagar, Manauli PO 140306, India
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp409940m
Reference47 articles.
1. Photodetachment Cross Section, Electron Affinity, and Structure of the Negative Hydroxyl Ion
2. Laser photodetachment determination of the electron affinities of OH, NH2, NH, SO2, and S2
3. High resolution photodetachment study of OH− and OD− in the threshold region 7000–6450 Å
4. The vibration‐rotation spectrum of the hydroxide anion (OH−)
5. Velocity modulation laser spectroscopy of negative ions: The infrared spectrum of hydroxide (OH−)
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