Ab initio calculations of the rovibrational states of He2N2+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference44 articles.
1. Hartree-Fock Bound States for Molecule-Ions HeC" and Hec
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1. Helium chemistry: a survey of the role of the ionic species;International Journal of Mass Spectrometry;2004-10
2. Ab initio vibration and ro-vibrational spectrum of the 1A1 state of He2Si2+;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2002-03
3. Ab Initio Rotational and Rovibrational Transitions and Linestrengths of He2N2+;Journal of Molecular Spectroscopy;2001-08
4. Ab Initio investigation of the electronic structure and stabilities of triatomic helide ions: He2Xn+ clusters (where X=B–Ne, Al–Ar and n=1–2);Journal of Molecular Structure: THEOCHEM;1999-02
5. Ab initio structures and stabilities of helide cations:;The European Physical Journal D;1999
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