Rotational spectrum, hyperfine spectrum and structure of lithium isocyanide
- 15 December 1983
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 82 (3) , 385-393
- https://doi.org/10.1016/0301-0104(83)85243-4
Abstract
No abstract availableThis publication has 31 references indexed in Scilit:
- Ab initio rovibrational spectrum of LiNC and LiCNJournal of Molecular Spectroscopy, 1983
- Structure of sodium cyanide by molecular beam electric resonance spectroscopyThe Journal of Chemical Physics, 1982
- An SCF potential energy surface for lithium cyanideChemical Physics Letters, 1982
- An a b i n i t i o molecular orbital study of NaCN and KCNThe Journal of Chemical Physics, 1981
- Higher-order electron correlation effects in triatomic potential energy surfaces. Stretching vibrations of HCN and HNCThe Journal of Chemical Physics, 1981
- Rotational spectrum and structure of KCNThe Journal of Chemical Physics, 1980
- An ab initio study of the structures and the harmonic and anharmonic stretching force constants of the cyanides HCN, LiCN, FCN, ClCN and isocyanides HNC, LiNC, FNC, ClNCJournal of Molecular Structure, 1980
- Correlation effects in the isomeric cyanides: HNC↔HCN, LiNC↔gLiCN, and BNC↔gBCNThe Journal of Chemical Physics, 1980
- Study of the electronic structure of molecules. XVIII. Interaction between a lithium atom and a cyano group as an example of a polytopic bondThe Journal of Chemical Physics, 1973
- Structure, Vibrational Spectra, Dipole Moment, and Stability of Gaseous LiCN and LiNCThe Journal of Chemical Physics, 1970