Configuration interaction calculations of the structure and energetics of the high symmetry isomers of the O+4 cation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. The vibrational spectra of molecular ions isolated in solid neon. II. O+4 and O−4
2. Electronic ground state assignment for O+4: Neon matrix electron‐spin resonance investigation
3. Photoelectron spectroscopy of the oxygen dimer and clusters
4. Geometries of O4+, O4−, and N4+by an Approximate SCF–MO Theory Which Considers Intermolecular Differential Overlap
5. The geometry of the ground state oxygen dimer ion (O2)+2 : Trans‐planar or rectangular?
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1. Study of structures, energies and vibrational frequencies of (O2)n+ (n=2–5) clusters by GGA and meta-GGA density functional methods;Computational and Theoretical Chemistry;2015-03
2. IR photodissociation spectroscopy of O4+, O6+ and O8+ cluster ions;International Journal of Mass Spectrometry;2009-06
3. Experimental Detection of Tetraoxygen;Angewandte Chemie;2001-11-05
4. Threshold electron attachment and electron impact ionization involving oxygen dimers;Chemical Physics;1998-12
5. Symmetry breaking in O+4: an application of the Brueckner coupled-cluster method;Chemical Physics Letters;1994-06
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