A theoretical-spectroscopy, ab initio-based study of the electronic ground state of 121SbH3
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation
Reference61 articles.
1. Vibrational energies for NH3 based on high level ab initio potential energy surfaces
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4. Rotation–Vibration Motion of Pyramidal XY3 Molecules Described in the Eckart Frame: The Calculation of Intensities with Application to NH3
5. Dipole moment and rovibrational intensities in the electronic ground state of NH3: Bridging the gap betweenab initiotheory and spectroscopic experiment
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