An ab initio study on substituent and cooperative effects in bifurcated fluorine bonds
Author:
Affiliation:
1. Laboratory of Theoretical Chemistry, Department of Chemistry, University of Maragheh, Maragheh, Iran
2. Department of Chemistry, Payame Noor University, Tehran, Iran
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2016.1257828
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1. Noncovalent interactions with DNA: An overview
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5. A theoretical study of 17O, 14N and 2H nuclear quadrupole coupling tensors in the real crystalline structure of acetaminophen
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