✦ LIBER ✦
A new computational strategy for ab-initio MRD-CI calculations for breaking a chemical bond in a molecule in a crystal or other solid environment
✍ Scribed by Joyce J. Kaufman; Szczepan Roszak; P.C. Hariharan; Phillip B. Keegstra
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 760 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0097-8485
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