Ab initio calculations of the rovibrational states of He2C2 + 1
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference46 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. Rotational and ro-vibrational transitions of He2C2+Electronic supplementary information (ESI) available: Full dipole moment surface. See http://www.rsc.org/suppdata/cp/b4/b411500g/;Physical Chemistry Chemical Physics;2004
3. Ab initio vibration and ro-vibrational spectrum of the 1A1 state of He2Si2+;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2002-03
4. Ab Initio Rotational and Rovibrational Transitions and Linestrengths of He2N2+;Journal of Molecular Spectroscopy;2001-08
5. 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
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