## Abstract An analytical potential function for the pairwise interaction of methane and water is reported. The function is representative of 225 __ab initio__ quantum‐mechanical calculations of the intermolecular interaction using 6–31G self‐consistent‐field molecular‐orbital theory. The statistic
An interaction potential between an alanine zwitterion and a water molecule based on ab initio calculations
✍ Scribed by Xiangshan Ni; Xiufan Shi; Lunjiang Ling
- Publisher
- John Wiley and Sons
- Year
- 1988
- Tongue
- English
- Weight
- 358 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0020-7608
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