✦ LIBER ✦
Prediction of preferred proton locations in HMFI/benzene complexes by molecular mechanics calculations. Comparison with nmr, structural and calorimetric results
✍ Scribed by B.F. Mentzen; M. Sacerdote-peronnet
- Book ID
- 113189078
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 541 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0025-5408
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