2019, Vol. 1, Issue 1, Part A

Author(s): Dr. Lalan Kumar Jha

Abstract: Recently density functional theory has gained as great deal of popularity as a tool for quarto chemistry. The present studies that the number and strength of relative hydrogen bonds play central role in detaining reliable proton affinity values.

DOI: 10.33545/27068919.2019.v1.i1a.278

Pages: 102-104 | Views: 1074 | Downloads: 317

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