Anharmonic Rovibrational Numbers and Densities of States for HO2, H2CO, and H2O2
Author:
Affiliation:
1. Institut für Physikalische Chemie, Universität Göttingen, Tammannstrasse 6, D-37077 Göttingen, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp8101964
Reference35 articles.
1. Unimolecular Reaction Dynamics
2. Lanczos subspace filter diagonalization: Homogeneous recursive filtering and a low-storage method for the calculation of matrix elements
3. HO2 Ro-Vibrational Bound-State Calculations for Large Angular Momentum: J = 30, 40, and 50
4. Variational quantum approaches for computing vibrational energies of polyatomic molecules
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