Electronic structure of Co-phthalocyanine calculated by GGA+U and hybrid functional methods
Electronic structure of Co-phthalocyanine calculated by GGA+U and hybrid functional methods
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DOI：
10.1016/j.chemphys.2010.08.020
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发表时间：
2010-11
期刊：
影响因子：
2.3
通讯作者：
S. Bhattacharjee;B. Brena;R. Banerjee;H. Wende;O. Eriksson;B. Sanyal
中科院分区：
文献类型：
--
作者：
S. Bhattacharjee;B. Brena;R. Banerjee;H. Wende;O. Eriksson;B. Sanyal
