## Abstract Calculations of molecular polarizabilities require basis sets capable of accurately describing the responses of the electrons to an external perturbation. Unfortunately, basis sets that yield suitable quantitative results have traditionally been allβelectron sets with large numbers of p
β¦ LIBER β¦
Analysis of the basis set and correlation effects on the computation of molecular polarizabilities using molecular polarization maps
β Scribed by Lurdes Roset; Jaime Rubio-Martinez; Juan J. Perez
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 452 KB
- Volume
- 123
- Category
- Article
- ISSN
- 1432-2234
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