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Can hybrid DFT methods correctly compute the potential energy surface formic acid dimerization and proton transfer in the formic acid dimer? A comparison of hybrid DFT computed values with experimental and G1, G2, and G2MP2 generated data
✍ Scribed by Branko S. Jursic
- Book ID
- 114142552
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 513 KB
- Volume
- 417
- Category
- Article
- ISSN
- 0166-1280
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