Geometry of the Phosphate Group and Its Interactions with Metal Cations in Crystals and ab Initio Calculations
Author:
Affiliation:
1. Contribution from the J. Heyrovsky Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, 18223 Prague, Czech Republic
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja9621152
Reference69 articles.
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4. Vibrational analysis of nucleic acids. I. The phosphodiester group in dimethyl phosphate model compounds: (CH3O)2PO2-, (CD3O)2PO2-, and (13CH3O)2PO2-
5. Vibrational analysis of nucleic acids. III. Conformation-dependent Raman markers of the phosphodiester backbone modeled by dimethyl phosphate
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