A variational method for the determination of the vibrational (J = 0) energy levels of acetylene, using a Hamiltonian in internal coordinates
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference24 articles.
1. Variational Approaches to Vibration-Rotation Spectroscopy for Polyatomic Molecules
2. Variational calculation of vibration-rotation energy levels for triatomic molecules
3. Simplification of the molecular vibration-rotation hamiltonian
4. The vibration-rotation hamiltonian of linear molecules
5. A nonempirical calculation of the lowest vibrational band origins for the CH2+ radical using a novel vibrational wavefunction
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