Characteristics of HOMO and LUMO Energy Potentials toward Rhodamine 6G-Naphthaldehyde Chemosensor
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초록
Nowdays, the computational simulation of molecular energy potentials and the empirical evidence using electrochemical reduction/oxidation values are very significant factors to predict of molecule’s energy potentials. The prepared chemosensor herein consists of spirolactam ring system in the structure, providing intra‐structural change with metal cation binding. In this study, rhodamine 6G‐Naphthaldehyde chemosensor was determined and compared with HOMO/LUMO energy levels by computational calculation and cyclic voltammogram method.
Abstract
Nowdays, the computational simulation of molecular energy potentials and the empirical evidence using electrochemical reduction/oxidation values are very significant factors to predict of molecule’s energy potentials. The prepared chemosensor herein consists of spirolactam ring system in the structure, providing intra‐structural change with metal cation binding. In this study, rhodamine 6G‐Naphthaldehyde chemosensor was determined and compared with HOMO/LUMO energy levels by computational calculation and cyclic voltammogram method.
참고문헌 (16)
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