Polarizabilities of molecular clusters: linear dimer models composed of H2NO

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Abstract

The intermolecular distance dependences of the polarizability α) for the H2NO dimer was studied using the density functional method denoted as B3LYP. B3LYP calculations were performed by using the GAUSSIAN 94 program package. The results indicate a significant intermolecular distance dependence of α.

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Nakano, M., Yamada, S., Kiribayashi, S., & Yamaguchi, K. (1999). Polarizabilities of molecular clusters: linear dimer models composed of H2NO. Synthetic Metals, 102(1–3), 1542. https://doi.org/10.1016/S0379-6779(98)00533-5

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