The molecular structure of phenylmethylsulfone
✍ Scribed by Jon Brunvoll; Otto Exner; István Hargittai; Mária Kolonits; Peter Scharfenberg
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 398 KB
- Volume
- 117
- Category
- Article
- ISSN
- 0022-2860
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
In uiy ~)residcntid nddress I sliiill cnderivour to expnid this cstiiiintc of tlic rcliitions of strirch niid sugars i i i d port rtiy sotncthiiig of tlic sytiiinctry iiiid tlic rliytlini of the iiiotioiis \vhicIi tlin'crctitiiitc t~licsc sulistaiiccs which, " in like proportions diil'crcntly Clispo
## m Ab initio calculations were performed on the tautomers and conformers of N-hydroxyurea using a 6-31~\*\* basis set. The minimum-energy structures have been found and the importance of the intramolecular hydrogen bond as the stabilizing factor was pointed out.
In spite of considerable effort, the understanding of the molecular structure of polyacrylonitrile-based fibers is still incomplete. This paper shows that molecular modeling based on molecular mechanics and dynamics can be used to study the molecular structure of polyacrylonitrile-based fibers with