Ab initio predictions on the rotational spectra of carbon-chain carbene molecules
- 18 December 1992
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 200 (5) , 511-517
- https://doi.org/10.1016/0009-2614(92)80083-n
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Interstellar moleculesPhysics Reports, 1991
- Astronomical detection of H2CCCCThe Astrophysical Journal, 1991
- Astronomical detection of H2CCCThe Astrophysical Journal, 1991
- Laboratory detection of propadienylidene, H2CCCThe Astrophysical Journal, 1990
- Laboratory detection of a second carbon chain carbene - Butatrienylidene, H2CCCCThe Astrophysical Journal, 1990
- A priori predictions of the rotational constants for HC13N, HC15N, and C5OChemical Physics Letters, 1989
- A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approachChemical Physics, 1980
- Low-lying electronic states of unsaturated carbenes. Comparison with methyleneJournal of the American Chemical Society, 1978
- The influence of polarization functions on molecular orbital hydrogenation energiesTheoretical Chemistry Accounts, 1973
- Structure of Vinylacetylene Determined by Electron Diffraction and SpectroscopyBulletin of the Chemical Society of Japan, 1969