Ground (2A1) and first excited (2B1(II)) states of CH2+ and BH2
- 1 March 1971
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 37 (3), 423-431
- https://doi.org/10.1016/0022-2852(71)90174-3
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1970
- New theoretical evidence for the nonlinearity of the triplet ground state of methyleneJournal of the American Chemical Society, 1970
- Invariance of inner shell correlation energy with geometry changes in a polyatomic moleculeChemical Physics Letters, 1970
- Optimized Valence Configurations and theMoleculePhysical Review Letters, 1970
- A Natural Orbital Based Energy Calculation for Helium Hydride and Lithium HydrideThe Journal of Physical Chemistry, 1966
- Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and EthyleneThe Journal of Chemical Physics, 1966
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- THE IONIZATION POTENTIAL OF CH2Canadian Journal of Physics, 1961
- Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational InteractionPhysical Review B, 1955
- Schwingungsstruktur der Elektronenübergänge bei mehratomigen MolekülenZeitschrift für Physikalische Chemie, 1933