2-Deoxy-β-d-ribofuranosylamine: Quantum Mechanical Calculations of Molecular Structure and NMR Spin−Spin Coupling Constants in Nitrogen-Containing Saccharides-Reference-Cited by-同舟云学术

2-Deoxy-β-d-ribofuranosylamine: Quantum Mechanical Calculations of Molecular Structure and NMR Spin−Spin Coupling Constants in Nitrogen-Containing Saccharides

Published:2000-06-23 Issue:27 Volume:122 Page:6435-6448
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Cloran Francis¹,Zhu Yuping¹,Osborn John¹,Carmichael Ian¹,Serianni Anthony S.¹

Affiliation:

1. Contribution from the Department of Chemistry and Biochemistry and the Radiation Laboratory, University of Notre Dame, Notre Dame, Indiana 46556

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja994544g

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4. Small ring heterocycles. Role of azabenzvalenes in the thermolysis of 3-cyclopropenyl substituted oxazolinones

5. How flexible is the furanose ring? 2. An updated potential energy estimate

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