Back to Search
Start Over
13C NMR Chemical Shift Prediction of the sp3 Carbon Atoms in the α Position Relative to the Double Bond in Acyclic Alkenes
- Source :
- Journal of Chemical Information and Computer Sciences. 37:587-598
- Publication Year :
- 1997
- Publisher :
- American Chemical Society (ACS), 1997.
-
Abstract
- The 13C NMR chemical shift of sp3 carbon atoms situated in the α position relative to the double bond in acyclic alkenes was estimated with multilayer feedforward artificial neural networks (ANNs) ...
- Subjects :
- chemistry.chemical_classification
Quantitative Biology::Neurons and Cognition
Double bond
Chemistry
Computer Science::Neural and Evolutionary Computation
chemistry.chemical_element
General Chemistry
Carbon-13 NMR
Computer Science Applications
Computational Theory and Mathematics
Computational chemistry
Position (vector)
Carbon
Information Systems
Subjects
Details
- ISSN :
- 15205142 and 00952338
- Volume :
- 37
- Database :
- OpenAIRE
- Journal :
- Journal of Chemical Information and Computer Sciences
- Accession number :
- edsair.doi...........35c2933407a3965847fefa8741f693cb
- Full Text :
- https://doi.org/10.1021/ci9601574