## Abstract The MM2 method has been modified using a three‐center charge model aimed at determining stacking geometries. The stacking interactions for the benzene dimer, porphine dimer, and bis(4,5‐diazafluoren‐9‐one thiosemicarbazonato)palladium(II) have been assessed with both the three‐center ch
✦ LIBER ✦
Calculation of correlation factors by a modified Bardeen-Herring simulation method
✍ Scribed by W. Wegener; G.H. Frischat
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 740 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0022-3697
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