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Influence of intramolecular hydrogen bonding on the electronic structure of oxymorphone

Approximate ab initio molecular orbital methods are used to examine the structural and electronic properties of oxymorphone. The most stable conformation of the molecule is found to include an intramolecular hydrogen bond between the C-14 hydroxyl group and the nitrogen atom in agreement with availa...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Scheiner, Steve, Kolb, Vera M.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: 1980
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC350114/
https://ncbi.nlm.nih.gov/pubmed/16592884
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