Accurate computational prediction of the structural and vibrational properties of s-triazine derivatives in vacuo . A DFT approach
Accurate computational prediction of the structural and vibrational properties of s-triazine derivatives in vacuo . A DFT approach
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DOI：
10.1016/j.comptc.2013.03.010
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发表时间：
2013-06
影响因子：
2.8
通讯作者：
E. Benassi;M. Foggia;S. Bonora
中科院分区：
文献类型：
--
作者：
E. Benassi;M. Foggia;S. Bonora
