Ab Initio Molecular Dynamics Simulations of the Infrared Spectra of H3O2− and D3O2−
Author:
Affiliation:
1. Chemistry and Biochemistry, Kennesaw State University, 1000 Chastain Rd., Box 1203, Kennesaw, Georgia 30144
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct8004485
Reference43 articles.
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4. Density functional computations on the structure and stability of OH−(H2O)n (n = 1−3) clusters. A test study
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