We have studied the system NH3.. . H' . . . HN= CH-CH=CH2, which is a model for an enzymatic site characterized by an important pi-electron contribution, with the aim of contributing to the molecular orbital theory of H-bridge formation and proton transfer. A b initio canonical orbitals from STO-3G
β¦ LIBER β¦
Towards inference of a biochemical ontology from a metabolic database
β Scribed by D. C. McShan
- Publisher
- Hindawi Publishing Corporation
- Year
- 2005
- Tongue
- English
- Weight
- 217 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1531-6912
- DOI
- 10.1002/cfg.500
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