Exploring hydride-π interactions and their tuning by σ-hole bonds: an ab initio study
Author:
Affiliation:
1. Department of Chemistry, Laboratory of Theoretical Chemistry, University of Maragheh, Maragheh, Iran
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1369186
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1. Noncovalent Interactions: A Challenge for Experiment and Theory
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3. 14N and 17O electric field gradient tensors in benzamide clusters: Theoretical evidence for cooperative and electronic delocalization effects in N–H⋯O hydrogen bonding
4. Do Special Noncovalent π–π Stacking Interactions Really Exist?
5. Computational study of anion recognition based on tetrel and hydrogen bonding interaction by calix[4]pyrrole derivatives
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