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A systematic study on hydrogen bond interactions in sulfabenzamide: DFT calculations of the N-14, O-17, and H-2 NQR parameters

  • Published:2009-02 Issue:2-3 Volume:139 Page:116-122
  • ISSN:0301-4622
  • Container-title:Biophysical Chemistry
  • language:en
  • Short-container-title:Biophysical Chemistry

Author:

Nozad Ahmad G.,Najafi Hamidreza,Meftah Sakineh,Aghazadeh Mustafa

Publisher

Elsevier BV

Subject

Organic Chemistry,Biochemistry,Biophysics

Reference65 articles.

1. Comparison of various types of hydrogen bonds involving aromatic amino acids;Scheiner;J. Am. Chem. Soc.,2002

2. Protein Physics;Finkelstein,2002

3. Hydrogen Bonding in Biological Structures;Jeffery,1991

4. Hydrogen bonding in sulfonamides;Adsmond;J. Pharm. Sci.,2001

5. Polymorphism in sulfonamides;Yang;J. Pharm. Sci.,1972

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1. Theoretical investigation of NMR–NQR tensors of hallucinogenic harmine in monomeric and cluster states;Journal of Theoretical and Computational Chemistry;2017-08

2. A novel antibiotic-delivery system by using ovotransferrin as targeting molecule;European Journal of Pharmaceutical Sciences;2015-01

3. Investigation of hydrogen bonds properties in the terephthalic acid crystal, using molecular dynamics method;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2014-09

4. 14N NQR Study of Urea and Thiourea;Advanced Materials Research;2013-09

5. Tautomerism and Possible Polymorphism in Solid Hydroxypyridines and Pyridones Studied by 14N NQR;The Journal of Physical Chemistry A;2013-02-07
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