Structures and properties of linear Cn molecules
- 26 February 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 86 (4), 365-368
- https://doi.org/10.1016/0009-2614(82)83524-0
Abstract
No abstract availableThis publication has 28 references indexed in Scilit:
- Ab initio MRD CI calculations for the electron spectrum of the C3 radicalChemical Physics Letters, 1978
- Configuration interaction calculation of the potential curves for the C3 molecule in its ground and lowest-lying Πu statesChemical Physics Letters, 1977
- Bending Frequency of the C3 MoleculeThe Journal of Chemical Physics, 1972
- Electronic Structure of C2The Journal of Chemical Physics, 1966
- Extended hückel theory—vTetrahedron, 1966
- Electron Distributions in Small MoleculesThe Journal of Chemical Physics, 1962
- SCF-LCAO-MO Wave Function for the 1Σg+ Ground State of C3The Journal of Chemical Physics, 1962
- Electronic States in the C4 Molecule1aJournal of the American Chemical Society, 1961
- Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic MoleculesReviews of Modern Physics, 1960
- Large Molecules in Carbon VaporJournal of the American Chemical Society, 1959