A theoretical investigation of the structure and vibrational frequencies of CH 3 CN–BF 3 and CH 3 CN–BCl 3
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference32 articles.
1. A study of ion pairing in acetonitrile solutions containing magnesium perchlorate using attenuated total reflection FTIR spectroscopy
2. Solvation of Al3+, Fe3+, and Cr3+ Cations in Water−Acetonitrile Mixtures Studied by IR Spectroscopy
3. Solvation of Anions in Water–Acetonitrile Mixtures
4. A Potential Function for Intermolecular Interaction in the Acetonitrile Dimer Constructed from ab Initio Data
5. Solvent-Induced Nitrile Frequency Shifts: Acetonitrile and Benzonitrile
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3. New light on an old debate: does the RCN–PtCl2 bond include any back-donation? RCN←PtCl2 backbonding vs. the IR νCN blue-shift dichotomy in organonitriles–platinum(ii) complexes. A thorough density functional theory – energy decomposition analysis study;Dalton Transactions;2019
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