## Abstract Previously, we have developed computationally tractable, local orbitals techniques for computing the charge density of the ground state of a crystal in the HartreeβFock limit. In the present paper, we extend our previous concepts to the question of the virtual orbitals of a HartreeβFock
β¦ LIBER β¦
An excitation operator approach to localized excited states
β Scribed by P. W. Deutsch; T. C. Collins
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 351 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0020-7608
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