The theoretical description of charge distribution, and related properties, such as chemical reactivity descriptors of chemical compounds, has Ž . greatly benefited from the development of density functional theory DFT methods. Indeed, most concepts stemmed from DFT but, up to now, they have been us
✦ LIBER ✦
Chemical reactivity in density functional theory: the N-differentiability problem
✍ Scribed by José L. Gázquez; Marcelo Galván; Alberto Vela
- Book ID
- 113256949
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 565 KB
- Volume
- 210
- Category
- Article
- ISSN
- 0166-1280
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