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Barrier potentials, molecular structure, force filed calculations and quantum chemical studies of some bipyridine di-carboxylic acids using the experimental and theoretical using (DFT, IVP) approach
Prashanth, Jyothi, Konakanchi, Ramaiah, Venkatram Reddy, ByruLanguage:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2019.1634807
Date:
June, 2019
File:
PDF, 4.59 MB
english, 2019