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Theoretical Rotation–Vibration Energies ofX3B1NH2+

✍ Scribed by Per Jensen

Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
240 KB
Volume
181
Category
Article
ISSN
0022-2852

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✦ Synopsis

The present work reports rotation-vibration energies for the electronic ground state X ˜3B 1 of the amidogen ion, NH / 2 , predicted by means of the MORBID Hamiltonian and computer program (see P. Jensen in ''Molecules in the Stellar Environment'' (U. G. Jørgensen, Ed.), Lecture Notes in Physics, No. 428. Springer-Verlag, Berlin, 1994, and references therein). The predictions are based on a potential energy function obtained by Barclay et al. (J. Chem. Phys. 99, 9709-9719 (1993)) in a least-squares fit to the available high-resolution rotation-vibration data for X ˜3B 1 NH / 2 (M.

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