On the calculation of the excited states of small molecules
- 15 October 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 28 (4) , 477-481
- https://doi.org/10.1016/0009-2614(74)80082-5
Abstract
No abstract availableThis publication has 41 references indexed in Scilit:
- Orbital Description of the Excited States of LiHThe Journal of Chemical Physics, 1972
- Combined SCF and CI Calculations for the Low-Lying Rydberg and Valence Excited States of EthyleneThe Journal of Chemical Physics, 1971
- C 2υ Potential Energy Surfaces for Seven Low-Lying States of CH2The Journal of Chemical Physics, 1971
- Rotational analysis of the forbidden d3 Δi ← X1Σ+ absorption bands of carbon monoxideCanadian Journal of Physics, 1970
- 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
- Intensity Distribution in the Electron-Impact Spectrum of Carbon Monoxide at High-Resolution and Small Scattering AnglesThe Journal of Chemical Physics, 1965
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- The Electronic Spectra of Aromatic Molecules II: A Theoretical Treatment of Excited States of Alternant Hydrocarbon Molecules based on Self-Consistent Molecular OrbitalsProceedings of the Physical Society. Section A, 1955
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- Successive Approximations by the Rayleigh-Ritz Variation MethodPhysical Review B, 1933