An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid Hamiltonian
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference11 articles.
1. Ab initio MRD-CI potential surfaces for the low-lying states of the NH+2 molecular ion
2. Molecular orbital predictions of the vibrational frequencies of some molecular ions
3. P. Jensen, J. Mol. Spectry., to be published;
4. P. Jensen, J. Mol. Spectry., to be published; Faraday Discussions Roy. Soc. Chem., to be published.
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