✦ LIBER ✦
A relativistic Kohn–Sham density functional procedure by means of direct perturbation theory. II. Application to the molecular structure and bond dissociation energies of transition metal carbonyls and related complexes
✍ Scribed by van Wüllen, Christoph
- Book ID
- 120224841
- Publisher
- American Institute of Physics
- Year
- 1996
- Tongue
- English
- Weight
- 431 KB
- Volume
- 105
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.472389
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