Matrix-Isolation FT-IR Study and Theoretical Calculations of the Hydrogen-Bond Interaction of Hypoxanthine with H2O-Reference-Cited by-同舟云学术

Matrix-Isolation FT-IR Study and Theoretical Calculations of the Hydrogen-Bond Interaction of Hypoxanthine with H2O

Published:2002-04-12 Issue:18 Volume:106 Page:4502-4512
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ramaekers Riet¹,Dkhissi Ahmed¹,Adamowicz Ludwik¹,Maes Guido¹

Affiliation:

1. Department of Chemistry, University of Leuven, Celestijnenlaan 200F, B-3001 Heverlee, Belgium, Laboratory of Novel materials, University of Mons, 20 Place du Parc, 7000 Mons, Belgium, and Department of Chemistry, University of Arizona, Tucson, Arizona 85721

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp013610%2B

Reference38 articles.

1. Principles of Nucleic Acid Structure

2. Stryer L.Biochemistry; W. H. Freeman and Company: New York, 1988.

3. Matrix-isolation FT-IR study and theoretical calculations of the vibrational, tautomeric and H-bonding properties of hypoxanthine

4. Matrix-Isolation FT-IR Studies and ab-initio Calculations of Hydrogen-Bonded Complexes of Molecules Modeling Cytosine or Isocytosine Tautomers. 3. Complexes of 4-Hydroxypyridine and 3-Hydroxypyridine with H2O in Ar Matrixes

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