LCGTO‐LSD calculations for CH2
- 1 February 1986
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 29 (2) , 241-247
- https://doi.org/10.1002/qua.560290214
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Molecular and electronic structure of ozone and thiozone from LCAO local density calculationsCanadian Journal of Chemistry, 1985
- Isolation and characterization of iron methylene (FeCH2) via FTIR matrix isolationJournal of the American Chemical Society, 1985
- The electron paramagnetic resonance of methyleneCanadian Journal of Physics, 1984
- Photoelectron Spectroscopy Settles Questions About MethyleneChemical & Engineering News, 1984
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981
- Methylene singlet-triplet separation. An explicit variational treatment of many-body correlation effectsThe Journal of Physical Chemistry, 1981
- Accurate ab initio calculations on the singlet-triplet separation in methyleneJournal of the American Chemical Society, 1978
- Ground-state thermomechanical properties of some cubic elements in the local-density formalismPhysical Review B, 1975
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964