A fully numerical solution of the SCF equations is presented for the small polyatomic molecules: Hz, HZ, Hi+ and Hz by a finite element method in Cartesian coordinates in three dimensions. A new method to remove the singularities of nuclear potentials is given. A block Lanczos method is used to avoi
Relating H2 and H∞ bounds for finite-dimensional systems
✍ Scribed by F. De Bruyne; B.D.O. Anderson; M. Gevers
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 399 KB
- Volume
- 24
- Category
- Article
- ISSN
- 0167-6911
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