Ab initio molecular orbital calcuiations using a contracted basis of gaussian orbitals on the system methanethiol/imidazole are reported. For the hydrogen bond S---H---N in this system, which was chosen as a mode1 for the active site of papain, a double-well potential was found at a S-N separation o
β¦ LIBER β¦
Molecular orbital studies on tryptamines active on the lsd receptor of the rat fundus strip
β Scribed by Carl Lynn Johnson; Jack Peter Green
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 534 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0020-7608
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