Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
- 1 July 1996
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 256 (4-5) , 454-464
- https://doi.org/10.1016/0009-2614(96)00440-x
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- An ab initio treatment of the electronic absorption spectra of excess-electron alkali halide clusters Nan+1Cln up to Na18Cl17The Journal of Chemical Physics, 1995
- Electron correlation in tetrapyrroles: ab initio calculations on porphyrin and the tautomers of chlorinThe Journal of Physical Chemistry, 1993
- A direct algorithm for self-consistent-field linear response theory and application to C60: Excitation energies, oscillator strengths, and frequency-dependent polarizabilitiesThe Journal of Chemical Physics, 1993
- The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state propertiesThe Journal of Chemical Physics, 1993
- Fully optimized contracted Gaussian basis sets for atoms Li to KrThe Journal of Chemical Physics, 1992
- Toward a systematic molecular orbital theory for excited statesThe Journal of Physical Chemistry, 1992
- Medium-size polarized basis sets for high-level-correlated calculations of molecular electric propertiesTheoretical Chemistry Accounts, 1991
- Density-functional approximation for the correlation energy of the inhomogeneous electron gasPhysical Review B, 1986
- Nonempirical Calculations on Excited States: The Ethylene MoleculeThe Journal of Chemical Physics, 1967
- A Simplification of the Hartree-Fock MethodPhysical Review B, 1951