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Computational study on the characteristics of the interaction in linear urea clusters
Authors:Mehdi D. Esrafili  Javad Beheshtian  Nasser L. Hadipour
Affiliation:1. Fukui Institute for Fundamental Chemistry, Kyoto University, Kyoto, Japan;2. Department of Chemistry, Tarbiat Modares University, Tehran, Iran
Abstract:
Keywords:hydrogen‐bonding cooperativity  quantum mechanics  17O chemical shielding tensors  Morokuma analysis  symmetry‐adapted perturbation theory
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