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H-Bonding networks and anion–π interactions in the crystal structures of N6-modified-amino acid adenine analogs are investigated using X-ray crystallography and DFT calculations. Click to show full abstract
H-Bonding networks and anion–π interactions in the crystal structures of N6-modified-amino acid adenine analogs are investigated using X-ray crystallography and DFT calculations.
Keywords:
crystal structures;
modified amino;
structures modified;
adenine;
amino acid;
acid related
Journal Title: New Journal of Chemistry
Year Published: 2019
Link to full text (if available)
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Journal Title: New Journal of Chemistry
Year Published: 2019
Link to full text (if available)
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recommendations!