Saddle points of potential-energy surfaces for symmetric triatomic molecules determined by an algebraic approach
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.64.032720/fulltext
Reference40 articles.
1. Algebraic Theory of Molecules
2. A General Algebraic Model for Molecular Vibrational Spectroscopy
3. Model ofncoupled generalized deformed oscillators for vibrations of polyatomic molecules
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