- Record: found
- Abstract: not found
- Article: not found
Natural transition orbitals
Read this article at
There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.
Abstract
Related collections
Most cited references12
- Record: found
- Abstract: not found
- Article: not found
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
Willard Wadt, P. Jeffrey Hay (1985)
- Record: found
- Abstract: not found
- Article: not found
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
- Record: found
- Abstract: not found
- Article: not found
Excitation energies from time-dependent density-functional theory.
(1996)