Noncovalent Complexes between Dimethyl Ether and Formic Acid-An Ab Initio and Matrix Isolation Study
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics
Reference39 articles.
1. The formamidine–formic acid dimer: a theoretical examination of its equilibrium structure and of the double-proton-transfer process
2. An Alternative Mechanism for the Dimerization of Formic Acid
3. Potential energy and free energy surfaces of the formic acid dimer: Correlated ab initio calculations and molecular dynamics simulationsElectronic supplementary information (ESI) available: Optimised geometries of the structures in Tables 1 and 2. See http://www.rsc.org/suppdata/cp/b1/b110872g/
4. Successive mechanism of double-proton transfer in formic acid dimer: A classical study
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