π-Hydrogen bonding and aromaticity; a systematic interplay study

Phys. Chem. Chem. Phys., 2018, Accepted Manuscript DOI: 10.1039/C8CP07003B, PaperAbdo-Reza Nekoei, Morteza Vatanparast Quantum DFT calculations, corrected for long-range interactions, have been carried out on complex models formed between HF as proton donor and 2-methylene-2H-indene derivatives as proton acceptors. Using various exocyclic X... The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - December 1, 2018 Category: Chemistry Authors: Abdo-Reza Nekoei Source Type: research