Variational calculation of lower vibrational energy levels of formaldehydeX̃ 1A1
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.446528
Reference25 articles.
1. Variational Approaches to Vibration-Rotation Spectroscopy for Polyatomic Molecules
2. Variational calculation of vibration-rotation energy levels for triatomic molecules
3. Variational calculation of vibration-rotation energy levels for triatomic molecules
4. Simplification of the molecular vibration-rotation hamiltonian
5. Vibration—Rotation Interactions and the Choice of Rotating Axes for Polyatomic Molecules
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