✦ LIBER ✦
Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. Part 3. A Single Approach for X—H, X—X, and X—Y, (X, Y: C, N, O, S, Halogen) Bonds.
✍ Scribed by Erin R. Johnson; Owen J. Clarkin; Gino A. DiLabio
- Publisher
- John Wiley and Sons
- Year
- 2004
- Weight
- 54 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0931-7597
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