✦ LIBER ✦
Crystal structure studies using ab-initio potential functions from partitioned ab-initio MODPOT/VRDDO SCF energy calculations. I. N2 and CO2 test cases. II. Nitromethane, CH3NO2
✍ Scribed by W. Andrzej Sokalski; Szczepan Roszak; Alfred H. Lowrey; P. C. Hariharan; Walter S. Koski; Joyce J. Kaufman; Richard S. Miller
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 762 KB
- Volume
- 24
- Category
- Article
- ISSN
- 0020-7608
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