✦ LIBER ✦
Hartree—Fock—Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities
✍ Scribed by M. Trsic; T. Ziegler; W.G. Laidlaw
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 554 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0301-0104
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