The vibrations of formaldehyde
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference32 articles.
1. Variational calculation of vibration-rotation energy levels for triatomic molecules
2. An efficient procedure for the calculation of the vibrational energy levels of any triatomic molecule
3. Theabinitiocalculation of the vibrational‐rotational spectrum of triatomic systems in the close‐coupling approach, with KCN and H2Ne as examples
4. Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: Highly excited vibrational states of triatomic molecules
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