Calculation of vibrational (J=0) excitation energies and band intensities of formaldehyde using the recursive residue generation method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471529
Reference52 articles.
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5. Efficient calculation of rovibrational eigenstates of sequentially bonded four‐atom molecules
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