Cluster-model DFT simulations of the infrared spectra of triazine-based molecular crystals
出版年份 2018 全文链接
标题
Cluster-model DFT simulations of the infrared spectra of triazine-based molecular crystals
作者
关键词
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出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume -, Issue -, Pages -
出版商
Royal Society of Chemistry (RSC)
发表日期
2018-05-24
DOI
10.1039/c8cp01550c
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