L. C. Bichara, H. E. Lanús, E. Ferrer, M. B. Gramajo, S. Brandán
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引用次数: 72
Abstract
We have carried out a structural and vibrational theoretical study for the citric acid dimer. The Density Functional Theory (DFT) method with the B3LYP/6-31G∗ and B3LYP/6-311