Literature DB >> 1249366

Ab-initio LCAO-MO-SCF calculations of morphine and nalorphine and measurement of their photoelectron spectra.

H E Popkie, W S Koski, J J Kaufman.   

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Year:  1976        PMID: 1249366     DOI: 10.1021/ja00422a009

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


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  1 in total

1.  Influence of intramolecular hydrogen bonding on the electronic structure of oxymorphone.

Authors:  S Scheiner; V M Kolb
Journal:  Proc Natl Acad Sci U S A       Date:  1980-10       Impact factor: 11.205

  1 in total

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