Microsolvation of the Water Cation in Argon: I. Ab Initio and Density Functional Calculations of H2O+−Arn (n = 0−4)
Author:
Affiliation:
1. Institut für Physikalische Chemie, Universität Basel, Klingelbergstrasse 80, CH-4056 Basel, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp002476a
Reference51 articles.
1. Size Effects in Cluster Infrared Spectra: the .nu.1 Band of Arn-HCO+ (n = 1-13)
2. Microsolvation of HN2+ in Argon: Infrared Spectra and ab Initio Calculations of Arn−HN2+ (n = 1−13)
3. Dissociation energy of the ArHN+2 complex
4. Infrared photodissociation spectra of isomeric SiOH+–Ar (n=1–10) complexes
5. Infrared photodissociation spectra of CH3+–Arn complexes (n=1–8)
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