Assigning quantum labels to variationally computed rotational-vibrational eigenstates of polyatomic molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3451075
Reference82 articles.
1. Variational quantum approaches for computing vibrational energies of polyatomic molecules
2. Exact numerical computation of a kinetic energy operator in curvilinear coordinates
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5. DVR3D: a program suite for the calculation of rotation–vibration spectra of triatomic molecules
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